tris(Dimethylaminomethyl)phenol

Modify Date: 2026-06-30 13:59:09

tris(Dimethylaminomethyl)phenol structure	Common Name	tris(Dimethylaminomethyl)phenol
	CAS Number	90-72-2	Molecular Weight	265.394
	Density	1.0±0.1 g/cm3	Boiling Point	320.5±0.0 °C at 760 mmHg
	Molecular Formula	C₁₅H₂₇N₃O	Melting Point	N/A
	MSDS	Chinese USA	Flash Point	116.6±25.2 °C
	Symbol	GHS05, GHS07	Signal Word	Danger

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name	2,4,6-Tris(dimethylaminomethyl)phenol
Synonym	More Synonyms

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density	1.0±0.1 g/cm3
Boiling Point	320.5±0.0 °C at 760 mmHg
Molecular Formula	C₁₅H₂₇N₃O
Molecular Weight	265.394
Flash Point	116.6±25.2 °C
Exact Mass	265.215424
PSA	29.95000
LogP	0.76
Vapour density	>1 (vs air)
Vapour Pressure	0.0±0.7 mmHg at 25°C
Index of Refraction	1.548
InChIKey	AHDSRXYHVZECER-UHFFFAOYSA-N
SMILES	CN(C)Cc1cc(CN(C)C)c(O)c(CN(C)C)c1
Storage condition	2-8°C

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

tris(Dimethylaminomethyl)phenol MSDS(Chinese)

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :: SN3500000

CHEMICAL NAME :: Phenol, 2,4,6-tris(dimethylaminomethyl)-

CAS REGISTRY NUMBER :: 90-72-2

BEILSTEIN REFERENCE NO. :: 0795751

LAST UPDATED :: 199803

DATA ITEMS CITED :: 9

MOLECULAR FORMULA :: C15-H27-N3-O

MOLECULAR WEIGHT :: 265.45

WISWESSER LINE NOTATION :: 1N1&1R BQ C1N1&1 E1N1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: Standard Draize test

ROUTE OF EXPOSURE :: Administration onto the skin

SPECIES OBSERVED :: Rodent - rabbit

REFERENCE :: 85JCAE "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986 Volume(issue)/page/year: -,699,1986

TYPE OF TEST :: Standard Draize test

ROUTE OF EXPOSURE :: Administration into the eye

SPECIES OBSERVED :: Rodent - rabbit

REFERENCE :: 85JCAE "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986 Volume(issue)/page/year: -,699,1986 ** ACUTE TOXICITY DATA **

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 1200 mg/kg

TOXIC EFFECTS :: Peripheral Nerve and Sensation - flaccid paralysis without anesthesia (usually neuromuscular blockage) Lungs, Thorax, or Respiration - dyspnea

REFERENCE :: RPTOAN Russian Pharmacology and Toxicology (English Translation). Translation of FATOAO. (Euromed Pub., 33, Woodlands Rd., Surbiton, Surrey, UK) V.30- 1967- Volume(issue)/page/year: 37,130,1974

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Administration onto the skin

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 1280 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: ROHM** Rohm and Haas Company Data Sheets. (Philadelphia, PA 19105) *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - M1312 No. of Facilities: 595 (estimated) No. of Industries: 13 No. of Occupations: 18 No. of Employees: 9751 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - M1312 No. of Facilities: 4775 (estimated) No. of Industries: 63 No. of Occupations: 65 No. of Employees: 100136 (estimated) No. of Female Employees: 15210 (estimated)

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Symbol	GHS05, GHS07
Signal Word	Danger
Hazard Statements	H314-H317-H412
Precautionary Statements	P273-P280-P305 + P351 + P338-P310
Personal Protective Equipment	Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard Codes	Xn:Harmful;
Risk Phrases	R22;R36/38
Safety Phrases	S26-S28-S2
RIDADR	UN 2735 8/PG 3
WGK Germany	1
RTECS	SN3500000
Packaging Group	III
Hazard Class	8
HS Code	29222900

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

Formaldehyde

CAS#:50-00-0

Dimethylamine

CAS#:124-40-3

Phenol

CAS#:108-95-2

~77%

tris(Dimethylam...

CAS#:90-72-2

Learn More

Literature: Synthetic Communications, , vol. 16, p. 1401 - 1410

N/A

CAS#:131253-33-3

tris(Dimethylam...

CAS#:90-72-2

Learn More

Literature: Journal of Organic Chemistry, , vol. 24, p. 1061,1064,1068

Formaldehyde

CAS#:50-00-0

Dimethylamine

CAS#:124-40-3

4-Hydroxybenzoi...

CAS#:99-96-7

tris(Dimethylam...

CAS#:90-72-2

Learn More

Literature: Journal of Organic Chemistry, , vol. 24, p. 1061,1064,1068

Formaldehyde

CAS#:50-00-0

Water

CAS#:7732-18-5

Dimethylamine

CAS#:124-40-3

Phenol

CAS#:108-95-2

Detail Learn More

Literature: Journal of the American Chemical Society, , vol. 63, p. 270 US2220834 , ; Chem.Abstr., , p. 1549

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor 5
CAS#:50-00-0 Formaldehyde CAS#:124-40-3 Dimethylamine CAS#:108-95-2 Phenol CAS#:99-96-7 4-Hydroxybenzoi...
CAS#:7732-18-5 Water
DownStream 1
CAS#:19082-49-6 acetic acid,2,4...

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code	29222900

This table lists relevant public references with title, journal and publication metadata for this compound.

Ebf factors and MyoD cooperate to regulate muscle relaxation via Atp2a1.

Nat. Commun. 5 , 3793, (2014)

Myogenic regulatory factors such as MyoD and Myf5 lie at the core of vertebrate muscle differentiation. However, E-boxes, the cognate binding sites for these transcription factors, are not restricted ...

Small interfering RNA delivery by polyethylenimine-functionalised porous silicon nanoparticles.

Biomater. Sci. 3 , 1555-65, (2015)

In this study, thermally hydrocarbonised porous silicon nanoparticles (THCpSiNPs) capped with polyethylenimine (PEI) were fabricated, and their potential for small interfering RNA (siRNA) delivery was...

Homozygosity and Heterozygosity for Null Col5a2 Alleles Produce Embryonic Lethality and a Novel Classic Ehlers-Danlos Syndrome-Related Phenotype.

Am. J. Pathol. 185 , 2000-11, (2015)

Null alleles for the COL5A1 gene and missense mutations for COL5A1 or the COL5A2 gene underlie cases of classic Ehlers-Danlos syndrome, characterized by fragile, hyperextensible skin and hypermobile j...

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273

Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600

Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958

Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482

Name: p53 small molecule agonists, cell-based qHTS assay
Source: 824
External Id: P53344

Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233

Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes: qHTS ...
Source: 824
Target: N/A
External Id: P53MS837

Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS898

Name: Adrenergic beta2 receptor (ADRB2) small molecule agonists, cell-based qHTS assay
Source: 824
External Id: ADRB2293

Name: Adrenergic beta2 receptor (ADRB2) small molecule antagonists, cell-based qHTS assay
Source: 824
External Id: ADRB2713

Total 216, Current Page 1 of 22

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

tris(Dimethylaminomethyl)phenol

2,4,6-Tris[(dimethylamino)methyl]phenol

MFCD00008330

EINECS 202-013-9

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the InChIKey of 2,4,6-Tris(dimethylaminomethyl)phenol?

A: InChIKey of 2,4,6-Tris(dimethylaminomethyl)phenol is AHDSRXYHVZECER-UHFFFAOYSA-N.

Q: What is the English name of 2,4,6-Tris(dimethylaminomethyl)phenol?

A: The English name of 2,4,6-Tris(dimethylaminomethyl)phenol is 2,4,6-Tris(dimethylaminomethyl)phenol.

Q: What is the CAS number of 2,4,6-Tris(dimethylaminomethyl)phenol?

A: CAS number of 2,4,6-Tris(dimethylaminomethyl)phenol is 90-72-2.

Q: What are the storage conditions for 2,4,6-Tris(dimethylaminomethyl)phenol?

A: Storage conditions for 2,4,6-Tris(dimethylaminomethyl)phenol: 2-8°C.

Q: What English synonyms does 2,4,6-Tris(dimethylaminomethyl)phenol have?

A: English synonyms of 2,4,6-Tris(dimethylaminomethyl)phenol: tris(Dimethylaminomethyl)phenol, 2,4,6-Tris[(dimethylamino)methyl]phenol, MFCD00008330, EINECS 202-013-9.

Q: What is the safety information for 2,4,6-Tris(dimethylaminomethyl)phenol?

A: Safety information for 2,4,6-Tris(dimethylaminomethyl)phenol: S26-S28-S2.

Q: What are the upstream materials of 2,4,6-Tris(dimethylaminomethyl)phenol?

A: Related upstream materials(CAS) of 2,4,6-Tris(dimethylaminomethyl)phenol: 50-00-0;124-40-3;108-95-2;99-96-7;7732-18-5.

Q: What is the SMILES notation of 2,4,6-Tris(dimethylaminomethyl)phenol?

A: SMILES notation of 2,4,6-Tris(dimethylaminomethyl)phenol is CN(C)Cc1cc(CN(C)C)c(O)c(CN(C)C)c1.

Q: What is the molecular weight of 2,4,6-Tris(dimethylaminomethyl)phenol?

A: Molecular weight of 2,4,6-Tris(dimethylaminomethyl)phenol is 265.394.

Q: What is the molecular formula of 2,4,6-Tris(dimethylaminomethyl)phenol?

A: Molecular formula of 2,4,6-Tris(dimethylaminomethyl)phenol is C15H27N3O.

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd

Dayang Chem (Hangzhou) Co., Ltd.

Henan Tianfu Chemical Co., Ltd.

Zhongshan Xingrui Chemical Co. , Ltd.

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.

Shanghai Nianxing Industrial Co., Ltd
China
Product Name: tris(Dimethylaminomethyl)phenol
Price: Check
Purity: 95.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: Tris(dimethylaminomethyl)phenol
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

Henan Tianfu Chemical Co., Ltd.
China
Product Name: Tris(dimethylaminomethyl)phenol
Price: $Inquiry/1kg $Inquiry/25kg $Inquiry/1000kg $Inquiry/10ton
Purity: 99.0%
Delivery: Inquiry
Contact: Anson
Email: info@tianfuchem.com

Zhongshan Xingrui Chemical Co. , Ltd.
China
Product Name: tris(Dimethylaminomethyl)phenol
Price: ￥Inquiry/25kg ￥Inquiry/200kg ￥12.0/1000kg
Purity: 95.0%
Delivery: Inquiry
Contact: Wang Jie
Email: 3096638339@qq.com

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tris(Dimethylaminomethyl)phenol

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MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

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tris(Dimethylaminomethyl)phenolBioassay

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tris(Dimethylaminomethyl)phenol | FAQ

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The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.