Ethanol,2-[(1-methylhexyl)amino]-, 1-(4-aminobenzoate), hydrochloride (1:1)

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Names

[ CAS No. ]:
69781-26-6

[ Name ]:
Ethanol,2-[(1-methylhexyl)amino]-, 1-(4-aminobenzoate), hydrochloride (1:1)

[Synonym ]:
4-Amino-benzoesaeure-[2-(1-methyl-butylamino)-aethylester],Hydrochlorid
4-Amino-benzoesaeure-[2-(1-methyl-heptylamino)-aethylester],Hydrochlorid
4-amino-benzoic acid-[2-(1-methyl-heptylamino)-ethyl ester],hydrochloride
4-Amino-benzoesaeure-[2-(1-methyl-hexylamino)-aethylester],Hydrochlorid
p-Aminobenzoic acid 2-((1-methylbutyl)amino)ethyl ester hydrochloride
4-amino-benzoic acid-[2-(1-methyl-hexylamino)-ethyl ester],hydrochloride
N-{2-[(4-aminobenzoyl)oxy]ethyl}pentan-2-aminium chloride
2-(4-aminobenzoyl)oxyethyl-pentan-2-ylazanium chloride
BENZOIC ACID,p-AMINO-,2-((1-METHYLBUTYL)AMINO)ETHYL ESTER,HYDROCHLORIDE
4-amino-benzoic acid-[2-(1-methyl-butylamino)-ethyl ester],hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
422.6ºC at 760mmHg

[ Molecular Formula ]:
C16H27ClN2O2

[ Molecular Weight ]:
314.85100

[ Flash Point ]:
209.4ºC

[ Exact Mass ]:
314.17600

[ PSA ]:
64.35000

[ LogP ]:
4.75810

[ Index of Refraction ]:
1.524

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG2922000
CHEMICAL NAME :
Benzoic acid, p-amino-, 2-((1-methylhexyl)amino)ethyl ester, hydrochloride
CAS REGISTRY NUMBER :
69781-26-6
LAST UPDATED :
199107
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H26-N2-O2.Cl-H
MOLECULAR WEIGHT :
314.90
WISWESSER LINE NOTATION :
ZR DVO2MY5&1 &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 :
125 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JACSAT Journal of the American Chemical Society. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1879- Volume(issue)/page/year: 66,1448,1944

Related Compounds

  • 3-{4-bromo-1H-pyrrolo[2,3-c]pyridin-3-yl}prop-2-ynoic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanoyl]-3-methylpiperidine-4-carboxylic acid
  • N-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-1H-pyrrolo[3,2-b]pyridine-3-carboxamide
  • 3-chloro-N-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide
  • N-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]pyrrolo[1,2-c]pyrimidine-3-carboxamide
  • N-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-3-methyl-1H-indole-2-carboxamide
  • 1-benzyl-3-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]furan-2-amido}pyrrolidine-3-carboxylic acid
  • 2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazole-4-amido}cyclopentane-1-carboxylic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-4-methoxy-4-methylpentanoic acid
  • Methyl 1-chlorosulfonyl-4-methylpyrrolidine-3-carboxylate
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