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Name	4,4'-Dimethoxydiphenylamine	EINECS	202-968-1
CAS No.	101-70-2	Density	1.126 g/cm³
PSA	30.49000	LogP	3.52040
Solubility	Soluble in methanol. Insoluble in water.	Melting Point	101-102 °C
Formula	C₁₄H₁₅NO₂	Boiling Point	371.1 °C at 760 mmHg
Molecular Weight	229.279	Flash Point	150.5 °C
Transport Information	N/A	Appearance	silver-grey crystalline solid
Safety	22-36/37/39	Risk Codes	68
Molecular Structure		Hazard Symbols	Xn
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;	Article Data	126

4,4'-Dimethoxydiphenylamine Chemical Properties

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 .

4,4'-Dimethoxydiphenylamine 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.

4,4'-Dimethoxydiphenylamine Consensus Reports

Reported in EPA TSCA Inventory.

4,4'-Dimethoxydiphenylamine 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

4,4'-Dimethoxydiphenylamine 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.

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