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2-Propanol,2-methyl-1-[(3-methylbutyl)amino]-, 2-(4-aminobenzoate), hydrochloride (1:1)

Names

[ CAS No. ]:
69766-23-0

[ Name ]:
2-Propanol,2-methyl-1-[(3-methylbutyl)amino]-, 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-(isopentylamino-tert-butylester),Hydrochlorid
4-Amino-benzoesaeure-(cyclohexylamino-tert-butylester),Hydrochlorid
p-Aminobenzoic acid 2-(cyclohexylamino)-1,1-dimethylethyl ester hydrochloride
4-amino-benzoic acid-(isopentylamino-tert-butyl ester),hydrochloride
[2-(4-aminobenzoyl)oxy-2-methylpropyl]-cyclohexylazanium chloride
N-{2-[(4-aminobenzoyl)oxy]-2-methylpropyl}cyclohexanaminium chloride

Chemical & Physical Properties

[ Boiling Point ]:
412.1ºC at 760mmHg

[ Molecular Formula ]:
C16H27ClN2O2

[ Molecular Weight ]:
314.85100

[ Flash Point ]:
203ºC

[ Exact Mass ]:
314.17600

[ PSA ]:
64.35000

[ LogP ]:
4.61400

[ Index of Refraction ]:
1.523

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG2355000
CHEMICAL NAME :
Benzoic acid, p-amino-, 1,1-dimethyl-2-(isopentylamino)ethyl ester, hydrochloride
CAS REGISTRY NUMBER :
69766-23-0
LAST UPDATED :
199107
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H26-N2-O2.Cl-H
MOLECULAR WEIGHT :
314.90
WISWESSER LINE NOTATION :
ZR DVOX1&1&1M2Y1&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 :
35 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