2-Propanol,1-(cyclohexylamino)-2-methyl-, 2-(4-aminobenzoate), hydrochloride (1:1)

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Names

[ CAS No. ]:
69781-69-7

[ Name ]:
2-Propanol,1-(cyclohexylamino)-2-methyl-, 2-(4-aminobenzoate), hydrochloride (1:1)

[Synonym ]:
Benzoic acid,p-amino-,2-(cyclohexylamino)-1,1-dimethylethyl ester,hydrochloride
4-amino-benzoic acid-(cyclohexylamino-tert-butyl ester),hydrochloride
4-Amino-benzoesaeure-(cyclohexylamino-tert-butylester),Hydrochlorid
p-Aminobenzoic acid 2-(cyclohexylamino)-1,1-dimethylethyl ester hydrochloride
[2-(4-aminobenzoyl)oxy-2-methylpropyl]-cyclohexylazanium chloride
N-{2-[(4-aminobenzoyl)oxy]-2-methylpropyl}cyclohexanaminium chloride

Chemical & Physical Properties

[ Boiling Point ]:
451.9ºC at 760mmHg

[ Molecular Formula ]:
C17H27ClN2O2

[ Molecular Weight ]:
326.86100

[ Flash Point ]:
227.1ºC

[ Exact Mass ]:
326.17600

[ PSA ]:
64.35000

[ LogP ]:
4.90060

[ Index of Refraction ]:
1.548

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG1580000
CHEMICAL NAME :
Benzoic acid, p-amino-, 2-(cyclohexylamino)-1,1-dimethylethyl ester, hydrochloride
CAS REGISTRY NUMBER :
69781-69-7
LAST UPDATED :
199107
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H26-N2-O2.Cl-H
MOLECULAR WEIGHT :
326.91
WISWESSER LINE NOTATION :
L6TJ AM1X1&1&OVR 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 :
100 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: 66,1738,1944

Related Compounds

  • 5-({4-[(Butan-2-YL)carbamoyl]phenyl}methyl)-1-methyl-N-phenyl-1H,4H,5H,6H,7H-pyrazolo[4,3-C]pyridine-3-carboxamide
  • N1-[3-[6,7-dimethoxy-2-(methylamino)-4-quinazolinyl]phenyl]-N3-propyl-1,3-benzenedicarboxamide
  • N-(2,6-Dichloro-pyridin-4-yl)-2-{3-[2-(4-methyl-piperazin-1-yl)-2-oxo-ethyl]-2,4-dioxo-3,4-dihydro-2H-quinazolin-1-yl}-acetamide
  • 4-(3-Pyridin-4-ylprop-2-enoyl)benzonitrile
  • (4S)-3-(cyclohexylcarbonyl)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]-1,3-thiazolane-4-carboxamide
  • (1S)-1-(4-bromophenyl)-2-((1R)-1-phenylethylamino)ethanol
  • 3-(2-Ethylbenzenesulfonyl)-N-[2-(2-methyl-1,3-thiazol-4-YL)ethyl]-1,3-thiazolidine-4-carboxamide
  • 4-Cyano-N-[(phenylmethoxy)carbonyl]-L-phenylalanine methyl ester
  • (2R)-1-[(2,4-Dimethylphenyl)sulfonyl]-N-[2-(2-methyl-4-thiazolyl)ethyl]-2-pyrrolidinecarboxamide
  • 3-[3-(cycloheptylamino)-3-oxopropyl]-N-(4-fluorophenyl)piperidine-1-carboxamide
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