2-(3-chloro-4-piperidin-1-ylphenyl)acetic acid

Names

[ CAS No. ]:
26586-30-1

[ Name ]:
2-(3-chloro-4-piperidin-1-ylphenyl)acetic acid

[Synonym ]:
ACETIC ACID,(3-CHLORO-4-PIPERIDINOPHENYL)
(3-Chloro-4-piperidinophenyl)acetic acid
3-Chlor-4-piperidino-phenylessigsaeure
(3-chloro-4-piperidin-1-yl-phenyl)-acetic acid

Chemical & Physical Properties

[ Density]:
1.261g/cm3

[ Boiling Point ]:
427.8ºC at 760mmHg

[ Molecular Formula ]:
C13H16ClNO2

[ Molecular Weight ]:
253.72500

[ Flash Point ]:
212.5ºC

[ Exact Mass ]:
253.08700

[ PSA ]:
40.54000

[ LogP ]:
3.02240

[ Vapour Pressure ]:
4.43E-08mmHg at 25°C

[ Index of Refraction ]:
1.581

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AG1190000
CHEMICAL NAME :
Acetic acid, (3-chloro-4-piperidinophenyl)-
CAS REGISTRY NUMBER :
26586-30-1
BEILSTEIN REFERENCE NO. :
1252232
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H16-Cl-N-O2
MOLECULAR WEIGHT :
253.75
WISWESSER LINE NOTATION :
T6NTJ AR BG D1VQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 22,1460,1979

Related Compounds

  • 2-(3-chloro-4-piperidin-1-ylphenyl)propanoic acid
  • 2-(3-chloro-4-piperidin-1-ylphenyl)ethanamine,hydrochloride
  • 2-(4-piperidin-1-ylphenyl)acetic acid
  • 2-(3-chloro-4-indazol-2-ylphenyl)acetic acid
  • 2-(4-piperidin-1-ylphenyl)propanoic acid
  • 2-Methyl-2-(3-chloro-4-piperidinophenyl)-ethylamine dihydrochloride
  • 3-(Thian-3-yl)morpholine
  • N-[(4-chloro-2-methoxyphenyl)methyl]hydroxylamine
  • N-[(3-chloro-2-methoxyphenyl)methyl]hydroxylamine
  • 4-amino-4-(1-methyl-1H-indol-6-yl)butanoic acid
  • 4-amino-3-(1-methyl-1H-indol-5-yl)butanoic acid
  • 1-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)cyclobutane-1-carboxylic acid
  • 1-(2,4-Dimethylphenyl)cyclohexane-1-carboxylic acid
  • [2-(2-Chloro-5-fluorophenyl)ethyl](methyl)amine
  • 4-Methylphthalazine-1-carboxylic acid
  • 1,2,3,4-Tetrahydropyrazino[1,2-a]indol-7-ol
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