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

  • Deschloro Pimecrolimus (Mixture of Isomers, Technical Grade)
  • 4,4-dipropyl-4H,5H,6H,7H-thieno[3,2-c]pyridine
  • tert-Butyl 3-oxo-1-thia-8-azaspiro[4.5]decane-8-carboxylate 1,1-dioxide
  • 1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]azocane-2-carboxylic acid
  • (2R)-2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-4-methylpentanoic acid
  • 3-[(3,3-difluoro-2-methylbutan-2-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanoyl]azetidine-3-carboxylic acid
  • 3-[2-(cyclopropylmethyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]propanoic acid
  • 3-[2-(cyclopropylmethyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid
  • 1-[2-(cyclopropylmethyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-4-methylpyrrolidine-3-carboxylic acid
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