2-(cyclopentylamino)butyl benzoate

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Names

[ CAS No. ]:
67032-23-9

[ Name ]:
2-(cyclopentylamino)butyl benzoate

[Synonym ]:
1-Propanol,2-(cyclohexylamino)-,benzoate (ester),hydrochloride
Benzoic acid,2-(cyclohexylamino)propyl ester,hydrochloride
2-(cyclohexylamino)propyl benzoate hydrochloride(1:1)
benzoic acid-(2-cyclopentylamino-butyl ester),hydrochloride
Benzoesaeure-(2-cyclohexylamino-propylester),Hydrochlorid
2-Cyclohexylamino-1-propanol benzoate hydrochloride
Benzoesaeure-(2-cyclopentylamino-butylester),Hydrochlorid

Chemical & Physical Properties

[ Density]:
1.05g/cm3

[ Boiling Point ]:
383.4ºC at 760 mmHg

[ Molecular Formula ]:
C16H24ClNO2

[ Molecular Weight ]:
297.82000

[ Flash Point ]:
185.7ºC

[ Exact Mass ]:
297.15000

[ PSA ]:
38.33000

[ LogP ]:
4.34710

[ Index of Refraction ]:
1.53

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG5777500
CHEMICAL NAME :
Benzoic acid, 2-(cyclopentylamino)butyl ester, hydrochloride
CAS REGISTRY NUMBER :
67032-23-9
LAST UPDATED :
199303
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C16-H23-N-O2.Cl-H
MOLECULAR WEIGHT :
297.86
WISWESSER LINE NOTATION :
L5TJ AMY2&1OVR &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 :
30 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

  • ethyl 2-(cyclopentylamino)benzoate
  • 1-(4-aminobenzoyl)oxybutan-2-yl-cyclopentylazanium,chloride
  • 2-methyl butyl benzoate
  • 2,2-bis(hydroxymethyl)butyl benzoate,nonanedioic acid
  • 2-butyloctyl benzoate
  • 2-methyl-2-(trifluoromethylsulfonamido)propyl 2-(tert-butyl)benzoate
  • Tert-butyl 3-[(benzyloxy)imino]azetidine-1-carboxylate
  • 1-(3-Iodopyridin-2-yl)azetidin-3-ol
  • 2-Oxazolidinone, 5-(bromomethyl)-3-(1H-imidazol-2-yl)-
  • 6-Bromobenzo[D]isoxazole-3-carbaldehyde
  • 6-Chlorobenzo[D]isoxazole-3-carbaldehyde
  • 3-Chloro-2-(trifluoroacetamido)propanoic acid
  • 3-(2-bromoethyl)-2,4-dimethyl-1H-pyrrole
  • 2-Chloro-N-(1,3,4-trimethyl-1H-pyrazol-5-yl)acetamide
  • 2-{[(Tert-butoxy)carbonyl]amino}-1,3-benzothiazole-5-carboxylic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-1,3-benzothiazole-7-carboxylic acid
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