di-p-tolylamine

Modify Date: 2024-01-02 11:37:22

di-p-tolylamine Structure
di-p-tolylamine structure
Common Name di-p-tolylamine
CAS Number 620-93-9 Molecular Weight 197.276
Density 1.0±0.1 g/cm3 Boiling Point 330.5±0.0 °C at 760 mmHg
Molecular Formula C14H15N Melting Point 78-82°C
MSDS Chinese USA Flash Point 167.6±14.7 °C

 Names

Name Di-p-tolylamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 330.5±0.0 °C at 760 mmHg
Melting Point 78-82°C
Molecular Formula C14H15N
Molecular Weight 197.276
Flash Point 167.6±14.7 °C
Exact Mass 197.120453
PSA 12.03000
LogP 3.89
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.611

 Safety Information

Hazard Codes T
Risk Phrases R36/37/38:Irritating to eyes, respiratory system and skin .
Safety Phrases S9-S16-S29-S33-S36/37-S61-S62
RIDADR UN 1208 3/PG 2
WGK Germany 3
Packaging Group II
Hazard Class 3
HS Code 2921499090

 Synthetic Route

 Customs

HS Code 2921499090
Summary 2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 Synonyms

MFCD00059317
EINECS 210-659-8
Benzenamine, 4-methyl-N-(4-methylphenyl)-
4-Methyl-N-(4-methylphenyl)benzenamine
4,4'-Dimethyldiphenylamine
4-Methyl-N-(4-methylphenyl)aniline
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