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N-Phenylbenzylamine

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Name

N-Phenylbenzylamine

EINECS 203-100-4
CAS No. 103-32-2 Density 1.081 g/cm3
PSA 12.03000 LogP 3.37170
Solubility insoluble in water Melting Point 35-38 °C(lit.)
Formula C13H13N Boiling Point 307.05 °C at 760 mmHg
Molecular Weight 183.253 Flash Point 146.113 °C
Transport Information UN 2577 8/PG 2 Appearance colorless to yellow-beige crystalline powder
Safety 26-37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 103-32-2 (N-Phenylbenzylamine) Hazard Symbols CorrosiveC, IrritantXi
Synonyms

Benzylamine,N-phenyl- (8CI);Benzenamine, N-(phenylmethyl)-;Benzylaniline;Benzylphenylamine;N-Benzyl-N-phenylamine;N-Benzylaniline;N-Benzylbenzenamine;N-Benzylphenylamine;N-Phenyl-N-benzylamine;N-Phenylbenzenemethanamine;NSC 147284;Phenylbenzylamine;

 
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