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Chemical manufacturer since 2002 | ||||
Name | alpha-Propyl-alpha-Phenyl-1-Piperidine-1-Propanol |
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Synonyms | 3-Phenyl-1-(1-Piperidyl)Hexan-3-Ol Hydrochloride; 3-Phenyl-1-Piperidino-Hexan-3-Ol Hydrochloride; 3-Phenyl-1-Piperidin-1-Yl-Hexan-3-Ol Hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C17H28ClNO |
Molecular Weight | 297.87 |
CAS Registry Number | 63039-98-5 |
SMILES | [H+].C2=C(C(O)(CCN1CCCCC1)CCC)C=CC=C2.[Cl-] |
InChI | 1S/C17H27NO.ClH/c1-2-11-17(19,16-9-5-3-6-10-16)12-15-18-13-7-4-8-14-18;/h3,5-6,9-10,19H,2,4,7-8,11-15H2,1H3;1H |
InChIKey | AVJILKGHJSFFTG-UHFFFAOYSA-N |
Boiling point | 394.4°C at 760 mmHg (Cal.) |
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Flash point | 179.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for alpha-Propyl-alpha-Phenyl-1-Piperidine-1-Propanol |