| Identification | |
| Name: | 1-(5-chloro-1H-indol-3-yl)propan-2-amine |
| Synonyms: | MLS000537296;AC1LAQSZ;1203-99-2;MolPort-002-095-493;NSC50457;NSC-50457;CL18089;SMR000143713;1-(5-chloro-1H-indol-3-yl)propan-2-amine hydrochloride;[2-(5-chloro-1H-indol-3-yl)-1-methylethyl]amine hydrochloride |
| CAS: | 1203-99-2;712-07-2 |
| Molecular Formula: | C11H13ClN2 |
| Molecular Weight: | 208.6873 |
| InChI: | InChI=1/C11H13ClN2/c1-7(13)4-8-6-14-11-3-2-9(12)5-10(8)11/h2-3,5-7,14H,4,13H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 181.8°C |
| Boiling Point: | 377°C at 760 mmHg |
| Density: | 1.248g/cm3 |
| Refractive index: | 1.651 |
| Flash Point: | 181.8°C |
| Safety Data | |
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