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100311-12-4

100311-12-4 structure
100311-12-4 structure

Name 2-[(4-Amino-3-propoxybenzoyl)oxy]-N,N-diethylethanaminium chlorid e
Synonyms 3-Picoline,4-amino
3-Methyl-[4]pyridylamin
4-amino-3-propoxy-benzoic acid-(2-diethylamino-ethyl ester),hydrochloride
4-Amino-3-propoxy-benzoesaeure-(2-diaethylamino-aethylester),Hydrochlorid
3-Methyl-4-pyridinamine
4-Amino-3-picoline
3-methyl-[4]pyridylamine
3-Methyl-4-aminopyridine
3-methyl-pyridin-4-ylamine
3-methyl-4-pyridinylamine
4-amino-3-methylpyridine
Boiling Point 434.4ºC at 760mmHg
Molecular Formula C16H27ClN2O3
Molecular Weight 330.85000
Flash Point 216.5ºC
Exact Mass 330.17100
PSA 64.79000
LogP 3.93940
Vapour Pressure 9.5E-08mmHg at 25°C

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG3066050
CHEMICAL NAME :
Benzoic acid, 4-amino-3-propoxy-, 2-(diethylamino)ethyl ester, monohydrochloride
CAS REGISTRY NUMBER :
100311-12-4
LAST UPDATED :
198606
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H26-N2-O3.Cl-H
MOLECULAR WEIGHT :
330.90
WISWESSER LINE NOTATION :
3OR BZ FVO2N2&2 &GH

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 :
4158 ug/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Vascular - BP lowering not characterized in autonomic section Lungs, Thorax, or Respiration - other changes
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 123,269,1958