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1-Piperidinebutanoicacid, a-ethyl-a-1-naphthalenyl-, hydrochloride(1:1) (6389-47-5)
Identification
Name:
1-Piperidinebutanoicacid, a-ethyl-a-1-naphthalenyl-, hydrochloride(1:1)
Synonyms:
1-Piperidinebutyricacid, a-ethyl-a-1-naphthyl-, hydrochloride(7CI,8CI)
CAS:
6389-47-5
Molecular Formula:
C21H27 N O2 . Cl H
Molecular Weight:
361.9055
InChI:
InChI=1/C21H27NO2.ClH/c1-2-21(20(23)24,13-16-22-14-6-3-7-15-22)19-12-8-10-17-9-4-5-11-18(17)19;/h4-5,8-12H,2-3,6-7,13-16H2,1H3,(H,23,24);1H
Molecular Structure:
Properties
Flash Point:
263.7°C
Boiling Point:
512.4°C at 760 mmHg
Flash Point:
263.7°C
Safety Data
Other Product
1-Piperidinebutanoicacid, a-1-naphthalenyl-, hydrochloride(1:1)
4-Piperidinebutanoicacid, ethyl ester, hydrochloride (1:1)
1-Piperidinebutanoicacid, a-(1-methylethyl)-a-1-naphthalenyl-, hydrochloride(1:1)
1-Piperidinebutanoicacid, ethyl ester
1-Piperidinebutanoicacid, a-methyl-a-1-naphthalenyl-, hydrochloride(1:1)
4-Piperidinebutanoicacid, hydrochloride (1:1)
1-Piperidinebutanoicacid, g-oxo-
2-Piperidinebutanoicacid, a-1-naphthalenyl-, potassium salt(1:1)
1-Piperidinebutanoicacid, 2-methyl-, methyl ester, hydrochloride (1:1)
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,3-methyl-gamma-oxo-(9CI)
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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