Name | 1-[2-(3-Methylbutoxy)Phenethyl]Pyrrolidinium Chloride |
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Synonyms | 1-(2-Isopentyloxy-2-Phenyl-Ethyl)Pyrrolidine Hydrochloride; 1-(2-Isopentyloxy-2-Phenylethyl)Pyrrolidine Hydrochloride; 1-(2-Isoamoxy-2-Phenyl-Ethyl)Pyrrolidine Hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C17H28ClNO |
Molecular Weight | 297.87 |
CAS Registry Number | 24622-52-4 (24622-72-8) |
EINECS | 246-365-1 |
SMILES | [H+].C2=C(C(OCCC(C)C)CN1CCCC1)C=CC=C2.[Cl-] |
InChI | 1S/C17H27NO.ClH/c1-15(2)10-13-19-17(14-18-11-6-7-12-18)16-8-4-3-5-9-16;/h3-5,8-9,15,17H,6-7,10-14H2,1-2H3;1H |
InChIKey | JTYOCYCDZSVPAX-UHFFFAOYSA-N |
Boiling point | 334°C at 760 mmHg (Cal.) |
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Flash point | 98.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[2-(3-Methylbutoxy)Phenethyl]Pyrrolidinium Chloride |