4-(1-Piperidinyl)butanoic acid

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Names

[ CAS No. ]:
4672-16-6

[ Name ]:
4-(1-Piperidinyl)butanoic acid

[Synonym ]:
4-Piperidin-1-yl-butyric acid
1-Piperidinebutanol
4-(1-piperidinyl)butanol
4-piperidinobutanol
4-piperidylbutan-1-ol
4-(Piperidin-1-yl)butan-1-ol
4-piperidino-butan-1-ol
4-(1-piperidyl)-1-butanol
4-Piperidino-buttersaeure
4-(1-PIPERIDINYL)-1-BUTANOL
4-piperidino-butyric acid
4-piperidino-1-butanol

Chemical & Physical Properties

[ Density]:
1.052g/cm3

[ Boiling Point ]:
306.9ºC at 760 mmHg

[ Molecular Formula ]:
C9H17NO2

[ Molecular Weight ]:
171.23700

[ Flash Point ]:
139.4ºC

[ Exact Mass ]:
171.12600

[ PSA ]:
40.54000

[ LogP ]:
1.27500

[ Index of Refraction ]:
1.486

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ET6140000
CHEMICAL NAME :
Butyric acid, 4-piperidino-
CAS REGISTRY NUMBER :
4672-16-6
BEILSTEIN REFERENCE NO. :
0117549
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H17-N-O2
MOLECULAR WEIGHT :
171.27
WISWESSER LINE NOTATION :
T6NTJ A3VQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
25 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 145,233,1963

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 4-(1-Piperidinyl)butanoic acid hydrochloride (1:1)
  • 3-(1-PIPERIDINYL)BUTANOIC ACID
  • 2-Amino-4-(4-ethyl-4-methyl-1-piperidinyl)butanoic acid
  • bepotastine besilate
  • 4-Oxo-4-(4-pyrrolidin-1-yl-piperidin-1-yl)-butyric acid
  • N-Boc-4-Piperidin-4-yl-butyric acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-Amino-4-{1-[(tert-butoxy)carbonyl]pyrrolidin-2-yl}butanoic acid
  • {1-[3-(1H-pyrazol-1-yl)propyl]cyclopropyl}methanol
  • 3-(2-Hydroxycyclobutyl)oxane-3-carbaldehyde
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde