3,5-Dimethylaniline

Q: What is the safety information for 3,5-Dimethylaniline?

Safety information for 3,5-Dimethylaniline: S28-S36/37-S45-S61-S28A.

Q: What is the LogP of 3,5-Dimethylaniline?

LogP of 3,5-Dimethylaniline is 1.86.

Q: What is the molecular weight of 3,5-Dimethylaniline?

Molecular weight of 3,5-Dimethylaniline is 121.180.

Q: What is the polar surface area (PSA) of 3,5-Dimethylaniline?

Polar surface area (PSA) of 3,5-Dimethylaniline is 26.02000.

Q: What is the InChIKey of 3,5-Dimethylaniline?

InChIKey of 3,5-Dimethylaniline is MKARNSWMMBGSHX-UHFFFAOYSA-N.

Q: What English synonyms does 3,5-Dimethylaniline have?

English synonyms of 3,5-Dimethylaniline: 3,5-Xylidine, 5-Amino-1,3-xylene, 3,5-Me2C6H3NH2, 3,5-Diemthylaniline, 3,5-Me-aniline, 3,5-Xylidin, 3,5-Xylylamine, 3,5-Xylidene, 3,5-Dimethy Iani line, 5-AMINO-M-XYLENE, m-xylylamine, 3,5-dimethyl-aniline, EINECS 203-607-0, MFCD00007813, 3,5-Dimethylaniline, M,M-dimethylaniline.

Q: What are the upstream materials of 3,5-Dimethylaniline?

Related upstream materials(CAS) of 3,5-Dimethylaniline: 22445-41-6;556-96-7;99-12-7;108-68-9;108-38-3;64-17-5;5692-35-3;67543-92-4;499-06-9;10272-10-3.

Q: How is the water solubility of 3,5-Dimethylaniline?

Water solubility of 3,5-Dimethylaniline: <0.1 g/100 mL at 19 ºC.

Q: What is the boiling point of 3,5-Dimethylaniline?

Boiling point of 3,5-Dimethylaniline is 218.5±9.0 °C at 760 mmHg.

Q: What is the SMILES notation of 3,5-Dimethylaniline?

SMILES notation of 3,5-Dimethylaniline is Cc1cc(C)cc(N)c1.

Modify Date: 2026-07-07 09:45:02

3,5-Dimethylaniline structure	Common Name	3,5-Dimethylaniline
	CAS Number	108-69-0	Molecular Weight	121.180
	Density	1.0±0.1 g/cm3	Boiling Point	218.5±9.0 °C at 760 mmHg
	Molecular Formula	C₈H₁₁N	Melting Point	7-9 °C
	MSDS	Chinese USA	Flash Point	93.3±0.0 °C
	Symbol	GHS06, GHS08, GHS09	Signal Word	Danger

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

Name	3,5-Dimethylaniline
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	218.5±9.0 °C at 760 mmHg
Melting Point	7-9 °C
Molecular Formula	C₈H₁₁N
Molecular Weight	121.180
Flash Point	93.3±0.0 °C
Exact Mass	121.089149
PSA	26.02000
LogP	1.86
Vapour Pressure	0.1±0.4 mmHg at 25°C
Index of Refraction	1.559
InChIKey	MKARNSWMMBGSHX-UHFFFAOYSA-N
SMILES	Cc1cc(C)cc(N)c1
Water Solubility	<0.1 g/100 mL at 19 ºC

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

3,5-Dimethylaniline MSDS(Chinese)

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

CHEMICAL IDENTIFICATION

RTECS NUMBER :: ZE9625000

CHEMICAL NAME :: 3,5-Xylidine

CAS REGISTRY NUMBER :: 108-69-0

LAST UPDATED :: 199709

DATA ITEMS CITED :: 4

MOLECULAR FORMULA :: C8-H11-N

MOLECULAR WEIGHT :: 121.20

WISWESSER LINE NOTATION :: ZR C1 E1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

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

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 707 mg/kg

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

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

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 421 mg/kg

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

MUTATION DATA

TYPE OF TEST :: Mutation in microorganisms

TEST SYSTEM :: Bacteria - Salmonella typhimurium

DOSE/DURATION :: 1 mg/plate

REFERENCE :: EMMUEG Environmental and Molecular Mutagenesis. (Alan R. Liss, Inc., 41 E. 11th St., New York, NY 10003) V.10- 1987- Volume(issue)/page/year: 11(Suppl 12),1,1988

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

Symbol	GHS06, GHS08, GHS09
Signal Word	Danger
Hazard Statements	H301 + H311 + H331-H373-H411
Precautionary Statements	P261-P273-P280-P301 + P310-P311
Personal Protective Equipment	Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard Codes	T:Toxic;N:Dangerousfortheenvironment;
Risk Phrases	R23/24/25;R33;R51/53
Safety Phrases	S28-S36/37-S45-S61-S28A
RIDADR	UN 1711 6.1/PG 2
WGK Germany	3
RTECS	ZE9625000
Packaging Group	II
Hazard Class	6.1
HS Code	2921430090

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

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

Precursor 10
CAS#:22445-41-6 1-Iodo-3,5-dime... CAS#:556-96-7 1-Bromo-3,5-dim... CAS#:99-12-7 Nitroxylol CAS#:108-68-9 3,5-Dimethylphenol
CAS#:108-38-3 m-Xylene CAS#:64-17-5 Ethanol CAS#:5692-35-3 Benzamide,3,5-d... CAS#:67543-92-4 N-(3,5-dimethyl...
CAS#:499-06-9 3,5-Dimethylben... CAS#:10272-10-3 2-amino-4,6-dim...
DownStream 10
CAS#:4913-13-7 N,N,3,5-Tetrame... CAS#:527-61-7 2,6-dimethyl-p-... CAS#:556-96-7 1-Bromo-3,5-dim... CAS#:39101-54-7 3,5-Dimethylphe...
CAS#:59557-90-3 4-Bromo-3,5-dim... CAS#:40046-30-8 3,5-dimethylphe... CAS#:349097-67-2 3-Chloro-N-(3,5... CAS#:36034-62-5 Propanenitrile,...
CAS#:5379-16-8 1-(3,5-Dimethyl... CAS#:38360-81-5 3,5-DIMETHYLTHI...

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

HS Code	2921430090
Summary	HS:2921430090 toluidines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

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

Design, synthesis, and delivery studies of organotin(IV) based HCV inhibitor.

Infect. Disord. Drug Targets 15 , 153-62, (2015)

Tributylstannic[3-(3,5 -dimethylphenylamido)propionate] is synthesized and characterized by elemental analysis, FT-IR, multinuclear NMR ((1)H, (13)C and (119)Sn) and mass spectrometry. The organic ani...

Intracellular generation of ROS by 3,5-dimethylaminophenol: persistence, cellular response, and impact of molecular toxicity.

Toxicol. Sci. 141(1) , 300-13, (2014)

Epidemiological studies have demonstrated extensive human exposure to the monocyclic aromatic amines, particularly to 3,5-dimethylaniline, and found an association between exposure to these compounds ...

Separation and analysis of dimethylaniline isomers by supercritical fluid chromatography—Electrospray ionization tandem mass spectrometry

J. Chromatogr. A. 1216(41) , 6970-3, (2009)

The assessment of human exposure to specific isomers of dimethylanilines (DMA's) is of interest for the evaluation of potential exposure-health outcome relationships. Improved analytical methods will ...

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

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN

Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN

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

Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN

Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN

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

Total 312, Current Page 1 of 32

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

3,5-Xylidine

5-Amino-1,3-xylene

3,5-Me2C6H3NH2

3,5-Diemthylaniline

3,5-Me-aniline

3,5-Xylidin

3,5-Xylylamine

3,5-Xylidene

3,5-Dimethy Iani line

5-AMINO-M-XYLENE

m-xylylamine

3,5-dimethyl-aniline

EINECS 203-607-0

MFCD00007813

3,5-Dimethylaniline

M,M-dimethylaniline

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

Q: What is the safety information for 3,5-Dimethylaniline?

A: Safety information for 3,5-Dimethylaniline: S28-S36/37-S45-S61-S28A.

Q: What is the LogP of 3,5-Dimethylaniline?

A: LogP of 3,5-Dimethylaniline is 1.86.

Q: What is the molecular weight of 3,5-Dimethylaniline?

A: Molecular weight of 3,5-Dimethylaniline is 121.180.

Q: What is the polar surface area (PSA) of 3,5-Dimethylaniline?

A: Polar surface area (PSA) of 3,5-Dimethylaniline is 26.02000.

Q: What is the InChIKey of 3,5-Dimethylaniline?

A: InChIKey of 3,5-Dimethylaniline is MKARNSWMMBGSHX-UHFFFAOYSA-N.

Q: What English synonyms does 3,5-Dimethylaniline have?

A: English synonyms of 3,5-Dimethylaniline: 3,5-Xylidine, 5-Amino-1,3-xylene, 3,5-Me2C6H3NH2, 3,5-Diemthylaniline, 3,5-Me-aniline, 3,5-Xylidin, 3,5-Xylylamine, 3,5-Xylidene, 3,5-Dimethy Iani line, 5-AMINO-M-XYLENE, m-xylylamine, 3,5-dimethyl-aniline, EINECS 203-607-0, MFCD00007813, 3,5-Dimethylaniline, M,M-dimethylaniline.

Q: What are the upstream materials of 3,5-Dimethylaniline?

A: Related upstream materials(CAS) of 3,5-Dimethylaniline: 22445-41-6;556-96-7;99-12-7;108-68-9;108-38-3;64-17-5;5692-35-3;67543-92-4;499-06-9;10272-10-3.

Q: How is the water solubility of 3,5-Dimethylaniline?

A: Water solubility of 3,5-Dimethylaniline: <0.1 g/100 mL at 19 ºC.

Q: What is the boiling point of 3,5-Dimethylaniline?

A: Boiling point of 3,5-Dimethylaniline is 218.5±9.0 °C at 760 mmHg.

Q: What is the SMILES notation of 3,5-Dimethylaniline?

A: SMILES notation of 3,5-Dimethylaniline is Cc1cc(C)cc(N)c1.

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.

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Shanghai Nianxing Industrial Co., Ltd
China
Product Name: 3,5-Dimethylaniline
Price: Check
Purity: 98.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 3,5-Dimethylaniline
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

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3,5-Dimethylaniline

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Chemical & Physical Properties

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

Safety Information

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Precursor & DownStream

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