Identification |
Name: | Benzenamine,4-chloro-N-2-propen-1-yl- |
Synonyms: | Aniline,N-allyl-p-chloro- (8CI);Benzenamine, 4-chloro-N-2-propenyl- (9CI);N-Allyl-4-chloroaniline;N-Allyl-p-chloroaniline;NSC 73155;4-Chloro-N-(prop-2-en-1-yl)aniline; |
CAS: | 13519-80-7 |
Molecular Formula: | C9H10ClN |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H10ClN/c1-2-7-11-9-5-3-8(10)4-6-9/h2-6,11H,1,7H2 |
Molecular Structure: |
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Properties |
Flash Point: | 118.9°C |
Boiling Point: | 272.9°Cat760mmHg |
Density: | 1.125g/cm3 |
Refractive index: | 1.582 |
Flash Point: | 118.9°C |
Safety Data |
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