2-(diethylamino)ethyl 4-butoxybenzoate,hydrochloride

Suppliers

Names

[ CAS No. ]:
2350-32-5

[ Name ]:
2-(diethylamino)ethyl 4-butoxybenzoate,hydrochloride

[Synonym ]:
4-Butoxy-benzoesaeure-(2-diaethylamino-aethylester),Hydrochlorid
STADACAIN
4-butoxy-benzoic acid-(2-diethylamino-ethyl ester),hydrochloride
Stadacaine
Butoxycaine
Butoxycaine HCl
4-Butoxybenzoesaeure-2-(diethylaminoethyl)-ester-hydrochlorid
p-Butoxybenzoic acid 2-diethylaminoethyl ester hydrochloride
Butoxycaine,hydrochloride
UNII-VMC188I8JJ
Benzoic acid,p-butoxy-,2-diethylaminoethyl ester,hydrochloride

Chemical & Physical Properties

[ Density]:
1.009g/cm3

[ Boiling Point ]:
395ºC at 760mmHg

[ Molecular Formula ]:
C17H27NO3

[ Molecular Weight ]:
293.40100

[ Flash Point ]:
192.7ºC

[ Exact Mass ]:
293.19900

[ PSA ]:
38.77000

[ LogP ]:
3.36410

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG4457600
CHEMICAL NAME :
Benzoic acid, p-butoxy-, 2-diethylaminoethyl ester, hydrochloride
CAS REGISTRY NUMBER :
2350-32-5
LAST UPDATED :
198910
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H27-N-O3.Cl-H
MOLECULAR WEIGHT :
329.91

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
192 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPPMAB Journal of Pharmacy and Pharmacology. (Pharmaceutical Soc. of Great Britain, 1 Lambeth High St., London SEI 7JN, UK) V.1- 1949- Volume(issue)/page/year: 6,119,1954

Safety Information

[ HS Code ]:
2922509090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(Diethylamino)ethanol
  • 4-n-butoxybenzoyl chloride

DownStream

Customs

[ HS Code ]: 2922509090

[ Summary ]:
2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (3aS,6S,6aR)-4-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-ol
  • (2-Benzoyl-8-tert-butyl-1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-yl)-acetic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(Azidomethyl)-4-nitrophenol
  • 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
  • Ethyl 2-aminopent-3-enoate