2-(dimethylamino)ethyl 2-butoxy-4-(butylamino)benzoate

Names

[ CAS No. ]:
78329-83-6

[ Name ]:
2-(dimethylamino)ethyl 2-butoxy-4-(butylamino)benzoate

[Synonym ]:
s 803

Chemical & Physical Properties

[ Density]:
1.03g/cm3

[ Boiling Point ]:
464.4ºC at 760 mmHg

[ Molecular Formula ]:
C19H32N2O3

[ Molecular Weight ]:
336.46900

[ Flash Point ]:
234.7ºC

[ Exact Mass ]:
336.24100

[ PSA ]:
50.80000

[ LogP ]:
3.86890

[ Index of Refraction ]:
1.522

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG4457300
CHEMICAL NAME :
Benzoic acid, 2-butoxy-4-(butylamino)-, 2-(dimethylamino)ethyl ester
CAS REGISTRY NUMBER :
78329-83-6
BEILSTEIN REFERENCE NO. :
3375360
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H32-N2-O3
MOLECULAR WEIGHT :
336.53
WISWESSER LINE NOTATION :
4OR CM4 FVO2N1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
18500 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 3,612,1953

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(Dimethylamino)ethanol
  • 2-butoxy-4-butylamino-benzoic acid
  • Butyraldehyde
  • 2-Chloroethyldimethylamine

DownStream


Related Compounds

  • [3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]methanol
  • 2-(2-Methylazetidin-1-yl)acetic acid hydrochloride
  • Ethyl 4-hydrazinyl-2-methylbenzoate hydrochloride
  • Ethyl(1,3-thiazol-2-ylmethyl)amine hydrochloride
  • 2-Hydrazinyl-4-methoxybenzoic acid hydrochloride
  • 5-(Aminomethyl)-2-(methoxymethyl)pyrimidin-4-amine dihydrochloride
  • Tert-butyl 7-amino-2,3,4,5-tetrahydro-1,4-benzoxazepine-4-carboxylate hydrochloride
  • 4-[(4-Methyl-1,3-thiazol-5-yl)formamido]butanoic acid hydrochloride
  • 2-(3-bromo-1H-1,2,4-triazol-1-yl)ethan-1-ol hydrochloride
  • 6-(2-Chloro-4-fluorophenyl)pyridin-2-amine hydrochloride
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