1-Butanol,2-[(1-methylethyl)amino]-, 1-(4-aminobenzoate), hydrochloride (1:1)

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Names

[ CAS No. ]:
69781-22-2

[ Name ]:
1-Butanol,2-[(1-methylethyl)amino]-, 1-(4-aminobenzoate), hydrochloride (1:1)

[Synonym ]:
Butethamine HCl
2-[(2-methylpropyl)amino]-ethanol
4-amino-benzoic acid-(2-isopropylamino-butyl ester),hydrochloride
2-Isobutylaminoethanol hydrochloric acid salt,p-aminobenzoic acid ester
2-(Isobutylamino)ethyl p-aminobenzoate hydrochloride
p-Aminobenzoic acid 2-(isobutylamino)ethyl ester hydrochloride
Ibylcaine hydrochloride
4-Amino-benzoesaeure-(2-isopropylamino-butylester),Hydrochlorid
WLN: ZR DVO2M1Y1&Benzoic acid,p-amino-,2-(isobutylamino)ethyl ester,hydrochloride
Monocaine hydrochloride
Butethamine hydrochloride
4-amino-benzoic acid-(2-isobutylamino-ethyl ester),hydrochloride
4-aminobenzoate (ester),monohydrochloride
4-Amino-benzoesaeure-(2-isobutylamino-aethylester),Hydrochlorid

Chemical & Physical Properties

[ Boiling Point ]:
390.9ºC at 760 mmHg

[ Molecular Formula ]:
C14H23ClN2O2

[ Molecular Weight ]:
286.79800

[ Flash Point ]:
190.2ºC

[ Exact Mass ]:
286.14500

[ PSA ]:
64.35000

[ LogP ]:
3.97630

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG2855000
CHEMICAL NAME :
Benzoic acid, p-amino-, 2-(isopropylamino)butyl ester, hydrochloride
CAS REGISTRY NUMBER :
69781-22-2
LAST UPDATED :
199107
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H22-N2-O2.Cl-H
MOLECULAR WEIGHT :
286.84
WISWESSER LINE NOTATION :
ZR DVO1Y2&MY1&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 :
700 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

  • N-(cyanomethyl)-N-cyclopropyl-3-methanesulfonylbenzamide
  • 2-chloro-6-fluoro-N-(1-methyl-5-(4-methylpiperidine-1-carbonyl)-2-oxo-1,2-dihydropyridin-3-yl)benzamide
  • 5-chloro-2-methoxy-N-(1-methyl-5-(4-methylpiperidine-1-carbonyl)-2-oxo-1,2-dihydropyridin-3-yl)benzamide
  • N-(1-methyl-5-(4-methylpiperidine-1-carbonyl)-2-oxo-1,2-dihydropyridin-3-yl)-2-naphthamide
  • N-(1-methyl-5-(4-methylpiperidine-1-carbonyl)-2-oxo-1,2-dihydropyridin-3-yl)-[1,1'-biphenyl]-4-carboxamide
  • 2-(4-chlorophenoxy)-N-[1-methyl-5-(4-methylpiperidine-1-carbonyl)-2-oxo-1,2-dihydropyridin-3-yl]acetamide
  • N-(cyanomethyl)-N-cyclopropyl-2-[(thiophen-2-yl)formamido]propanamide
  • N-(1-methyl-5-(morpholine-4-carbonyl)-2-oxo-1,2-dihydropyridin-3-yl)butyramide
  • N-(1-methyl-5-(morpholine-4-carbonyl)-2-oxo-1,2-dihydropyridin-3-yl)isobutyramide
  • 3,3-dimethyl-N-(1-methyl-5-(morpholine-4-carbonyl)-2-oxo-1,2-dihydropyridin-3-yl)butanamide
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