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Name | N-(alpha-(3-(Dimethylamino)Propyl)Benzyl)-Acetamide Hydrochloride |
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Synonyms | N-(4-Dimethylamino-1-Phenyl-Butyl)Acetamide Hydrochloride; N-(4-Dimethylamino-1-Phenyl-Butyl)Ethanamide Hydrochloride; Acetamide, N-(Alpha-(3-(Dimethylamino)Propyl)Benzyl)-, Hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C14H23ClN2O |
Molecular Weight | 270.80 |
CAS Registry Number | 80704-45-6 |
SMILES | [H+].C1=C(C(NC(=O)C)CCCN(C)C)C=CC=C1.[Cl-] |
InChI | 1S/C14H22N2O.ClH/c1-12(17)15-14(10-7-11-16(2)3)13-8-5-4-6-9-13;/h4-6,8-9,14H,7,10-11H2,1-3H3,(H,15,17);1H |
InChIKey | GUDGHWYZZKDMBC-UHFFFAOYSA-N |
Boiling point | 402.8°C at 760 mmHg (Cal.) |
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Flash point | 197.4°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(alpha-(3-(Dimethylamino)Propyl)Benzyl)-Acetamide Hydrochloride |