1-(6-chloro-1H-indol-3-yl)butan-2-amine
1-(6-chloro-1H-indol-3-yl)butan-2-amine
Also Known As: 1-(6-chloro-indol-3-ylmethyl)-propylamine, 1-(6-chloro-1H-indol-3-yl)butan-2-amine, D-Luciferin 1-(4,5-dimethoxy-2-nitrophenyl)ethyl ester
| Molecular Formula | C12H15ClN2 |
|---|---|
| Molecular Weight | 222.09238 g/mol |
| LogP | 3.1 |
| Topological Polar Surface Area | 41.81 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 222.09238 |
| Heavy Atoms | 15 |
| Complexity | 461 |
Chemical Identifiers
| CAS Number | 716-22-3 |
|---|---|
| SMILES | CCC(CC1=CNC2=C1C=CC(=C2)Cl)N |
Product Overview
1-(6-chloro-1H-indol-3-yl)butan-2-amine (CAS 716-22-3), with molecular formula C12H15ClN2 and molecular weight 222.09238 g/mol. IUPAC: 1-(6-chloro-1H-indol-3-yl)butan-2-amine.
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