| Name | 2-Propyl-1-Aminopentane |
|---|---|
| Synonyms | 2-Propylpentylamine Hydrochloride; Chlorhydrate De Propyl-2 Pentylamine [French]; Pentylamine, 2-Propyl-, Hydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C8H20ClN |
| Molecular Weight | 165.71 |
| CAS Registry Number | 40755-21-3 |
| SMILES | [H+].C(C(CCC)CN)CC.[Cl-] |
| InChI | 1S/C8H19N.ClH/c1-3-5-8(7-9)6-4-2;/h8H,3-7,9H2,1-2H3;1H |
| InChIKey | SWOLRLFHKOMEEY-UHFFFAOYSA-N |
| Boiling point | 167°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 55.3°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Propyl-1-Aminopentane |