1H-indol-3-ylmethylazanium
1H-indol-3-ylmethylazanium
Also Known As: 1H-indol-3-ylmethylazanium|3-(aminomethyl)indole|Indol-3-ylmethylamine|3-(ammoniomethyl)indole|indol-3-ylmethylamine(1+)|(1H-Indol-3-yl)methanaminium|5-BROMO-7-CHLORO-1H-INDAZOLE|AMI
CAS: 296775-93-4
| Molecular Formula | C9H11N2+ |
|---|---|
| Molecular Weight | 147.09222 g/mol |
| LogP | 0.9098 |
| Topological Polar Surface Area | 43.43 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 1 |
| Exact Mass | 147.09222 |
| Monoisotopic Mass | 147.09222 |
| Heavy Atoms | 11 |
| Complexity | 362.35516 |
Chemical Identifiers
| CAS Number | 296775-93-4 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=CN2)C[NH3+] |
Product Overview
1H-indol-3-ylmethylazanium (CAS 296775-93-4), with molecular formula C9H11N2+ and molecular weight 147.09222 g/mol. IUPAC: 1H-indol-3-ylmethylazanium.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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