CAS No.101-70-2,4,4'-DIMETHOXYDIPHENYLAMINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	101-70-2
Name:	4,4'-DIMETHOXYDIPHENYLAMINE
Article Data:	126

Formula:	C₁₄H₁₅NO₂
Molecular Weight:	229.279
Synonyms:	Diphenylamine,4,4'-dimethoxy- (6CI,7CI,8CI);4-Methoxy-N-(4-methoxyphenyl)benzenamine;Bis(4-methoxyphenyl)amine;Bis(p-anisyl)amine;Bis(p-methoxyphenyl)amine;Di(p-methoxyphenyl)amine;Di-p-anisylamine;Difenam;Fenam M;N,N-Bis(4-methoxyphenyl)amine;N-(4-Methoxyphenyl)-p-anisidine;N-(p-Methoxyphenyl)-p-anisidine;Thermoflex;p,p'-Dimethoxydiphenylamine;
EINECS:	202-968-1
Density:	1.126 g/cm³
Melting Point:	101-102 °C
Boiling Point:	371.1 °C at 760 mmHg
Flash Point:	150.5 °C
Solubility:	Soluble in methanol. Insoluble in water.
Appearance:	silver-grey crystalline solid
Hazard Symbols:	Xn
Risk Codes:	68
Safety:	22-36/37/39
PSA:	30.49000
LogP:	3.52040

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Chemistry

IUPAC Name: 4-Methoxy-N-(4-methoxyphenyl)aniline
Synonyms: 4,4'-Dimethoxydiphenylamine ; 4-Methoxy-N-(4-methoxyphenyl)aniline ; Benzenamine, 4-methoxy-N-(4-methoxyphenyl)- ; Bis(p-anisyl)amine ; Bis(4-methoxyphenyl)amine ; Bis(p-anisylamine) ; Bis(p-methoxyphenyl)amine ; Di-p-anisylamine
Product Categories: Diphenylamines (for High-Performance Polymer Research);Functional Materials;Reagent for High-Performance Polymer Research
Molecular Structure of bis(4-Methoxyphenyl)amine (CAS NO.101-70-2) :
Molecular Formula of bis(4-Methoxyphenyl)amine (CAS NO.101-70-2) : C₁₄H₁₅NO₂
Molecular Weight of bis(4-Methoxyphenyl)amine (CAS NO.101-70-2) : 229.27
CAS NO: 101-70-2
EINECS : 202-968-1
BRN 2214262
Mol File: 101-70-2.mol
Index of Refraction: 1.593
Surface Tension: 40.7 dyne/cm
Density: 1.126 g/cm³
Flash Point: 150.5 °C
Enthalpy of Vaporization: 61.81 kJ/mol
Boiling Point: 371.1 °C at 760 mmHg
Vapour Pressure: 1.06E-05 mmHg at 25°C
Melting point: 101-102°C
Sensitive : Air Sensitive
Stability: Stability Combustible. Incompatible with strong oxidizing agents.
Appearance: Bis(4-Methoxyphenyl)amine (CAS NO.101-70-2) silver-grey crystalline solid .

Toxicity Data With Reference

1.	cyt-ham:lng 30 mg/L	MUREAV Mutation Research. 241 (1990),175.
2.	orl-rat LD50:2470 mg/kg	KCRZAE Kauchuk i Rezina. 26 (9)(1967),28.
3.	orl-mus LD50:2500 mg/kg	KCRZAE Kauchuk i Rezina. 26 (9)(1967),28.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Moderately toxic by ingestion. Mutation data reported. When heated to decomposition it emits toxic vapors of NO_x.
Risk Statements 68
R68:Possible risk of irreversible effects.
Safety Statements 22-36/37/39
S22:Do not breathe dust.
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
RTECS DU9085000

Specification

1.General Description :Fine very light gray to silver-gray crystalline solid.
2.Air & Water Reactions: Bis(4-Methoxyphenyl)amine may be sensitive to prolonged exposure to air. Slowly oxidized. Insoluble in water.
3.Reactivity Profile : Bis(4-Methoxyphenyl)amine neutralizes acids in exothermic reactions to form salts plus water. May be incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides, and acid halides. Flammable gaseous hydrogen may be generated in combination with strong reducing agents, such as hydrides.
4.Health Hazard : acute/chronic hazards: 4,4'-dimethoxydiphenylamine can produce extremely irritating fumes when exposed to air or fire.