Identification |
Name: | Benzenamine,N-2-buten-1-yl- |
Synonyms: | Aniline,N-2-butenyl- (6CI,7CI,8CI); Benzenamine, N-2-butenyl- (9CI); 2-Buten-1-amine,N-phenyl-; N-(2-Butenyl)aniline; N-Crotylaniline; NSC 60289 |
CAS: | 6246-96-4 |
Molecular Formula: | C10H13 N |
Molecular Weight: | 147.2169 |
InChI: | InChI=1/C10H13N/c1-2-3-9-11-10-7-5-4-6-8-10/h2-8,11H,9H2,1H3/b3-2+ |
Molecular Structure: |
 |
Properties |
Flash Point: | 101.3°C |
Boiling Point: | 242.7°C at 760 mmHg |
Density: | 0.968g/cm3 |
Refractive index: | 1.569 |
Flash Point: | 101.3°C |
Safety Data |
|
 |