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: |
 |
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 |
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