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Benzenamine,N-2-propen-1-yl- (589-09-3)

Identification
Name:Benzenamine,N-2-propen-1-yl-
Synonyms:Aniline,N-allyl- (6CI,7CI,8CI); Benzenamine, N-2-propenyl- (9CI); Allylphenylamine;N-(2-Propenyl)aniline; N-(2-Propenyl)benzenamine; N-Allyl-N-phenylamine;N-Allylaniline; N-Phenylallylamine; NSC 1967
CAS:589-09-3
EINECS: 209-633-9
Molecular Formula: C9H11 N
Molecular Weight: 133.19
InChI: InChI=1/C9H11N/c1-2-8-10-9-6-4-3-5-7-9/h2-7,10H,1,8H2/p+1
Molecular Structure: (C9H11N) Aniline,N-allyl- (6CI,7CI,8CI); Benzenamine, N-2-propenyl- (9CI); Allylphenylamine;N-(2-Propenyl)ani...
Properties
Flash Point: 89.4°C
Boiling Point: 220.5°Cat760mmHg
Density:0.972g/cm3
Refractive index:n20/D 1.563(lit.)
Appearance:clear yellow to slightly red-brown liquid
Flash Point: 89.4°C
Safety Data