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1-Piperidinebutanoicacid, a-methyl-a-1-naphthalenyl-, hydrochloride(1:1) (6389-46-4)
Identification
Name:
1-Piperidinebutanoicacid, a-methyl-a-1-naphthalenyl-, hydrochloride(1:1)
Synonyms:
1-Piperidinebutyricacid, a-methyl-a-1-naphthyl-, hydrochloride(7CI,8CI)
CAS:
6389-46-4
Molecular Formula:
C20H25 N O2 . Cl H
Molecular Weight:
347.8789
InChI:
InChI=1/C20H25NO2.ClH/c1-20(19(22)23,12-15-21-13-5-2-6-14-21)18-11-7-9-16-8-3-4-10-17(16)18;/h3-4,7-11H,2,5-6,12-15H2,1H3,(H,22,23);1H
Molecular Structure:
Properties
Flash Point:
257.6°C
Boiling Point:
502.4°C at 760 mmHg
Flash Point:
257.6°C
Safety Data
Other Product
1-Piperidinebutanoicacid, a-1-naphthalenyl-, hydrochloride(1:1)
1-Piperidinebutanoicacid, a-(1-methylethyl)-a-1-naphthalenyl-, hydrochloride(1:1)
1-Piperidinebutanoicacid, a-ethyl-a-1-naphthalenyl-, hydrochloride(1:1)
4-Piperidinebutanoicacid, hydrochloride (1:1)
1-Piperidinebutanoicacid, 2-methyl-, methyl ester, hydrochloride (1:1)
4-Piperidinebutanoicacid, ethyl ester, hydrochloride (1:1)
1-Piperidinebutanoicacid, g-oxo-
1-Piperidinebutanoicacid, ethyl ester
2-Piperidinebutanoicacid, a-1-naphthalenyl-, potassium salt(1:1)
1-Piperidinebutanoicacid,3-methyl-gamma-oxo-(9CI)
3-Piperidinebutanoicacid, 1-[(phenylmethoxy)carbonyl]-
4-Piperidinebutanoicacid, 1-[(phenylmethoxy)carbonyl]-
3-Piperidinebutanoicacid, 1-[(1,1-dimethylethoxy)carbonyl]-
4-Piperidinebutanoicacid, 1-[(1,1-dimethylethoxy)carbonyl]-
1-Piperidinebutanoicacid, 4-[(S)-(4-chlorophenyl)-2-pyridinylmethoxy]-
1-Piperidinebutanoicacid, 4-[(S)-(4-chlorophenyl)-2-pyridinylmethoxy]-
1-Piperidinebutanoicacid,8-(1,2-dimethylheptyl)-1,2,3,5-tetrahydro-5,5-dimethylthiopyrano[2,3-c][1]benzopyran-10-ylester, hydrochloride (1:1)
1-Piperidinebutanoicacid,7-(1,2-dimethylheptyl)-1,4-dihydro-4,4-dimethyl-2H-thieno[2,3-c][1]benzopyran-9-ylester, hydrochloride (1:1)
3-Piperidinebutanoicacid, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-
4-Piperidinebutanoicacid, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-
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