4,4'-Dimethoxydiphenylamine

Modify Date: 2026-07-01 17:46:57

4,4'-Dimethoxydiphenylamine structure	Common Name	4,4'-Dimethoxydiphenylamine
	CAS Number	101-70-2	Molecular Weight	229.274
	Density	1.1±0.1 g/cm3	Boiling Point	371.1±27.0 °C at 760 mmHg
	Molecular Formula	C₁₄H₁₅NO₂	Melting Point	101-102°C
	MSDS	Chinese USA	Flash Point	150.5±13.2 °C
	Symbol	GHS07, GHS08	Signal Word	Warning

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

Name	Bis(4-methoxyphenyl)amine
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	1.1±0.1 g/cm3
Boiling Point	371.1±27.0 °C at 760 mmHg
Melting Point	101-102°C
Molecular Formula	C₁₄H₁₅NO₂
Molecular Weight	229.274
Flash Point	150.5±13.2 °C
Exact Mass	229.110275
PSA	30.49000
LogP	2.87
Vapour Pressure	0.0±0.8 mmHg at 25°C
Index of Refraction	1.593
InChIKey	VCOONNWIINSFBA-UHFFFAOYSA-N
SMILES	COc1ccc(Nc2ccc(OC)cc2)cc1
Stability	Stability Combustible. Incompatible with strong oxidizing agents.

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

4,4'-Dimethoxydiphenylamine MSDS(Chinese)

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

CHEMICAL IDENTIFICATION

RTECS NUMBER :: DU9085000

CHEMICAL NAME :: 4-Biphenylamine, 4,4'-dimethoxy-

CAS REGISTRY NUMBER :: 101-70-2

LAST UPDATED :: 199701

DATA ITEMS CITED :: 5

MOLECULAR FORMULA :: C14-H15-N-O2

MOLECULAR WEIGHT :: 229.30

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 :: 2470 mg/kg

TOXIC EFFECTS :: Behavioral - tremor Behavioral - changes in motor activity (specific assay) Lungs, Thorax, or Respiration - other changes

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

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 2500 mg/kg

TOXIC EFFECTS :: Behavioral - tremor Behavioral - changes in motor activity (specific assay) Lungs, Thorax, or Respiration - other changes

MUTATION DATA

TYPE OF TEST :: Cytogenetic analysis

TEST SYSTEM :: Rodent - hamster Lung

DOSE/DURATION :: 30 mg/L

REFERENCE :: MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 241,175,1990 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - 80320 No. of Facilities: 96 (estimated) No. of Industries: 3 No. of Occupations: 15 No. of Employees: 1166 (estimated)

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

Symbol	GHS07, GHS08
Signal Word	Warning
Hazard Statements	H315-H319-H335-H351
Precautionary Statements	P261-P281-P305 + P351 + P338
Hazard Codes	Xi
Risk Phrases	R68
Safety Phrases	S22-S36/37/39
RIDADR	NONH for all modes of transport
RTECS	DU9085000
HS Code	2922299090

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

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

HS Code	2922299090
Summary	2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

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

Thermally stable triaryl amino chromophores with high molecular hyperpolarizabilities Spraul, Bryan K., et al.

Tetrahedron Lett. 45(16) , 3253-3256, (2004)

Triarylene linked spacer effect for dye-sensitized solar cells Chang, Y. J., Wu, Y. J., Chou, P. T., Watanabe, M., & Chow, T. J.

Thin Solid Films 558 , 330-336, (2014)

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

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: qHTS of TDP-43 Inhibitors: NCGC Sytravon Library Screen
Source: NCGC
External Id: tdp43-p2-repeat

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 305, Current Page 1 of 31

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

4-Methoxy-N-(4-methoxyphenyl)aniline

Bis-(4-methoxy-phenyl)-amine

Di-p-anisylamine

EINECS 202-968-1

4,4'-Dimethoxydiphenylamine

MFCD00014895

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

Q: What is the polar surface area (PSA) of Bis(4-methoxyphenyl)amine?

A: Polar surface area (PSA) of Bis(4-methoxyphenyl)amine is 30.49000.

Q: What is the CAS number of Bis(4-methoxyphenyl)amine?

A: CAS number of Bis(4-methoxyphenyl)amine is 101-70-2.

Q: What is the InChIKey of Bis(4-methoxyphenyl)amine?

A: InChIKey of Bis(4-methoxyphenyl)amine is VCOONNWIINSFBA-UHFFFAOYSA-N.

Q: What is the SMILES notation of Bis(4-methoxyphenyl)amine?

A: SMILES notation of Bis(4-methoxyphenyl)amine is COc1ccc(Nc2ccc(OC)cc2)cc1.

Q: What English synonyms does Bis(4-methoxyphenyl)amine have?

A: English synonyms of Bis(4-methoxyphenyl)amine: 4-Methoxy-N-(4-methoxyphenyl)aniline, Bis-(4-methoxy-phenyl)-amine, Di-p-anisylamine, EINECS 202-968-1, 4,4'-Dimethoxydiphenylamine, MFCD00014895.

Q: What is the molecular weight of Bis(4-methoxyphenyl)amine?

A: Molecular weight of Bis(4-methoxyphenyl)amine is 229.274.

Q: What is the safety information for Bis(4-methoxyphenyl)amine?

A: Safety information for Bis(4-methoxyphenyl)amine: S22-S36/37/39.

Q: What is the LogP of Bis(4-methoxyphenyl)amine?

A: LogP of Bis(4-methoxyphenyl)amine is 2.87.

Q: What is the molecular formula of Bis(4-methoxyphenyl)amine?

A: Molecular formula of Bis(4-methoxyphenyl)amine is C14H15NO2.

Q: What is the English name of Bis(4-methoxyphenyl)amine?

A: The English name of Bis(4-methoxyphenyl)amine is Bis(4-methoxyphenyl)amine.

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: 4,4'-Dimethoxydiphenylamine
Price: Check
Purity: 98.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 4,4'-Dimethoxydiphenylamine
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: Bis(4-methoxyphenyl)amine
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: 4,4'-Dimethoxydiphenylamine
Price: ￥Inquiry/25kg
Purity: 99.0%
Delivery: Inquiry
Contact: Wang Jie
Email: 3096638339@qq.com

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Price: ￥68/1g

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4,4'-Dimethoxydiphenylamine

Names

Chemical & Physical Properties

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

Safety Information

Synthetic Route

Customs

Articles2

4,4'-DimethoxydiphenylamineBioassay

Synonyms

4,4'-Dimethoxydiphenylamine | FAQ

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