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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 2-{1-[(Tert-butoxy)carbonyl]piperidin-4-yl}-5-formylpyrimidine-4-carboxylic acid