4,4'-Dimethoxydiphenylamine

Modify Date: 2025-08-26 16:30:00

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

Name	Bis(4-methoxyphenyl)amine
Synonym	More Synonyms

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.

4,4'-Dimethoxydiphenylamine MSDS(Chinese)

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)

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

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%

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)

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

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

Bis-(4-methoxy-phenyl)-amine

Di-p-anisylamine

EINECS 202-968-1

4,4'-Dimethoxydiphenylamine

MFCD00014895

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China
Product Name: 4,4'-Dimethoxydiphenylamine
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China
Product Name: 4,4'-Dimethoxydiphenylamine
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Shanghai Jizhi Biochemical Technology Co., Ltd
China
Product Name: 4,4'-Dimethoxydiphenylamine
Price: ￥78.0/1g ￥238.0/5g
Purity: 98.0%
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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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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

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