Name | 2-Propyl-1-Aminopentane |
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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.) |
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Flash point | 55.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Propyl-1-Aminopentane |