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
  • 1-(Dihydroxyboranyl)-3-isocyanobenzene
  • N'-(2-phenylethenesulfonyl)quinoline-2-carbohydrazide
  • trans-4-(Bromomethyl)cyclohexanecarboxaldehyde
  • N-{[6-(4-fluorophenyl)-2H,3H-imidazo[2,1-b][1,3]thiazol-5-yl]methyl}pyridine-3-carboxamide
  • (E)-3-(benzo[d][1,3]dioxol-5-ylamino)-2-(4-(furan-2-yl)thiazol-2-yl)acrylonitrile
  • 6-{[4-(Thiophene-2-carbonyl)piperazin-1-yl]sulfonyl}-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-11-one
  • 2-{3-[(2H-1,3-benzodioxol-5-yl)methyl]-2,4-dioxo-1H,2H,3H,4H-pyrido[3,2-d]pyrimidin-1-yl}-N-[(4-fluorophenyl)methyl]acetamide
  • N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-{3-[(4-fluorophenyl)methyl]-2,4-dioxo-1H,2H,3H,4H-pyrido[3,2-d]pyrimidin-1-yl}acetamide
  • N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)furan-2-carboxamide
  • N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)thiophene-2-carboxamide
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