1-(4-aminobenzoyl)oxypropan-2-yl-cyclopentyl-azanium chloride

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Names

[ CAS No. ]:
69781-37-9

[ Name ]:
1-(4-aminobenzoyl)oxypropan-2-yl-cyclopentyl-azanium chloride

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
432.7ºC at 760 mmHg

[ Molecular Formula ]:
C15H23ClN2O2

[ Molecular Weight ]:
298.80800

[ Flash Point ]:
215.5ºC

[ Exact Mass ]:
298.14500

[ PSA ]:
64.35000

[ LogP ]:
4.12040

[ Index of Refraction ]:
1.557

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG1593000
CHEMICAL NAME :
Benzoic acid, p-amino-, 2-(cyclopentylamino)propyl ester, hydrochloride
CAS REGISTRY NUMBER :
69781-37-9
LAST UPDATED :
199012
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C15-H22-N2-O2.Cl-H
MOLECULAR WEIGHT :
298.85
WISWESSER LINE NOTATION :
L5TJ AMY1&1OVR DZ &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
750 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 90,181,1947
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
35 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 90,181,1947

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (1-Propoxycyclohexyl)methanamine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-Ethyl-5-methyl-1H-pyrazole-3-sulfonyl chloride
  • 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
  • tert-Butyl-DL-alanine