2-[(4-methylcyclohexyl)amino]ethyl 4-aminobenzoate

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Names

[ CAS No. ]:
69780-79-6

[ Name ]:
2-[(4-methylcyclohexyl)amino]ethyl 4-aminobenzoate

[Synonym ]:
N-{2-[(4-aminobenzoyl)oxy]ethyl}-3,3,5-trimethylcyclohexanaminium chloride
2-(4-aminobenzoyl)oxyethyl-(3,3,5-trimethylcyclohexyl)azanium chloride
p-Aminobenzoic acid 2-((3,3,5-trimethylcyclohexyl)amino)ethyl ester hydrochloride
Benzoic acid,p-amino-,2-((3,3,5-trimethylcyclohexyl)amino)ethyl ester,hydrochloride
4-amino-benzoic acid-[2-(3,3,5-trimethyl-cyclohexylamino)-ethyl ester],hydrochloride
4-amino-benzoic acid-[2-(4-methyl-cyclohexylamino)-ethyl ester],hydrochloride
4-Amino-benzoesaeure-[2-(4-methyl-cyclohexylamino)-aethylester],Hydrochlorid
4-Amino-benzoesaeure-[2-(3,3,5-trimethyl-cyclohexylamino)-aethylester],Hydrochlorid

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
444.7ºC at 760 mmHg

[ Molecular Formula ]:
C16H25ClN2O2

[ Molecular Weight ]:
312.83500

[ Flash Point ]:
222.7ºC

[ Exact Mass ]:
312.16000

[ PSA ]:
64.35000

[ LogP ]:
4.36800

[ Index of Refraction ]:
1.551

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG2880000
CHEMICAL NAME :
Benzoic acid, p-amino-, 2-((4-methylcyclohexyl)amino)ethyl ester, hydrochloride
CAS REGISTRY NUMBER :
69780-79-6
LAST UPDATED :
199107
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H24-N2-O2.Cl-H
MOLECULAR WEIGHT :
312.88
WISWESSER LINE NOTATION :
L6TJ AM2OVR DZ& D1 &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 :
175 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

  • N-(2-anilinoethyl)-N'-(4-methylcyclohexyl)ethane-1,2-diamine
  • ethyl 2-(4-amino-2,5-dichlorophenyl)acetate
  • ethyl 2-(4-amino-3-fluorophenyl)-2,2-difluoroacetate
  • 1-[2-[(4-Aminobenzoyl)amino]ethyl]-4-(2-pyridyl)piperazine
  • [2-oxo-2-(4-phenylphenyl)ethyl] 4-aminobenzoate
  • 1-nitro-N-[2-[4-[1-[2-[(1-nitroacridin-9-yl)amino]ethyl]-4-piperidyl]- 1-piperidyl]ethyl]acridin-9-amine
  • 3-{1-[(oxan-4-yl)methyl]-1H-pyrazol-4-yl}propan-1-amine
  • methyl(3-{1-[(oxan-4-yl)methyl]-1H-pyrazol-4-yl}propyl)amine
  • 4-{1-[(oxan-4-yl)methyl]-1H-pyrazol-4-yl}piperidine
  • 2-chloro-1-{1-[(oxan-4-yl)methyl]-1H-pyrazol-4-yl}ethan-1-one
  • 3-{1-[(oxan-4-yl)methyl]-1H-pyrazol-4-yl}prop-2-yn-1-amine
  • 3-{1-[(oxolan-3-yl)methyl]-1H-pyrazol-4-yl}propanoic acid
  • 4-ethynyl-1-[(oxolan-3-yl)methyl]-1H-pyrazole
  • (2E)-3-{1-[(oxolan-3-yl)methyl]-1H-pyrazol-4-yl}prop-2-enoic acid
  • 3-{1-[(oxolan-3-yl)methyl]-1H-pyrazol-4-yl}propan-1-ol
  • 3-{1-[(oxolan-3-yl)methyl]-1H-pyrazol-4-yl}propan-1-amine
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