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| chemBlink standard supplier since 2010 | ||||
| Name | 4-Chloro-N-2-Propen-1-Yl-Benzenamine |
|---|---|
| Synonyms | N-Allyl-4-Chloro-Aniline; N-Allyl-4-Chloroaniline; Allyl-(4-Chlorophenyl)Amine |
| Molecular Structure |  |
| Molecular Formula | C9H10ClN |
| Molecular Weight | 167.64 |
| CAS Registry Number | 13519-80-7 |
| SMILES | C1=CC(=CC=C1NCC=C)Cl |
| InChI | 1S/C9H10ClN/c1-2-7-11-9-5-3-8(10)4-6-9/h2-6,11H,1,7H2 |
| InChIKey | MFBBLCDOQHNWPL-UHFFFAOYSA-N |
| Density | 1.125g/cm3 (Cal.) |
|---|---|
| Boiling point | 272.947°C at 760 mmHg (Cal.) |
| Flash point | 118.875°C (Cal.) |
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| List of Reports Available for 4-Chloro-N-2-Propen-1-Yl-Benzenamine |