bis(2-hydroxyethyl)-[3-[(2-propoxybenzoyl)amino]propyl]azanium chlorid e

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Names

[ CAS No. ]:
78128-69-5

[ Name ]:
bis(2-hydroxyethyl)-[3-[(2-propoxybenzoyl)amino]propyl]azanium chlorid e

[Synonym ]:
d-701

Chemical & Physical Properties

[ Boiling Point ]:
549.4ºC at 760 mmHg

[ Molecular Formula ]:
C17H29ClN2O4

[ Molecular Weight ]:
360.87600

[ Flash Point ]:
286ºC

[ Exact Mass ]:
360.18200

[ PSA ]:
83.23000

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CV2361500
CHEMICAL NAME :
Benzamide, N-(3-(bis(2-hydroxyethyl)amino)propyl)-o-propoxy-, hydrochloride
CAS REGISTRY NUMBER :
78128-69-5
LAST UPDATED :
198609
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C17-H28-N2-O4.Cl-H
MOLECULAR WEIGHT :
360.93
WISWESSER LINE NOTATION :
Q2N2Q3MVR BO3 &GH

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 :
330 mg/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: 10,743,1960
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
785 mg/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: 10,743,1960
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
110 mg/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: 10,743,1960

Related Compounds

  • [4-(6-Methylquinolin-2-yl)phenyl]amine
  • 4-(5-Chloro-1H-indazol-1-yl)-4-oxobutanoic acid
  • 3-(2-piperazin-1-ylethyl)-1H-pyrrolo[2,3-b]pyridine
  • N-(4-Chlorobenzyl)-N'-(4-fluorobenzyl)ethane-1,2-diamine
  • 4-{4-[4-(3-Methoxybenzenesulfonyl)piperazin-1-YL]-6-methylpyrimidin-2-YL}morpholine
  • 4-Methyl-6-(piperazin-1-ylsulfonyl)quinolin-2(1H)-one
  • 2-[2-(1,4'-Bipiperidin-1'-yl)-2-oxoethyl]-1,4-dimethyl-1H-pyrrole-3-carboxylic acid
  • 2-[2-(4-Ethylpiperazin-1-yl)-2-oxoethyl]-1,4-dimethyl-1H-pyrrole-3-carboxylic acid
  • [1-(4-Chlorobenzyl)-5-oxopyrrolidin-3-yl]methyl methanesulfonate
  • 1-[1,2,5]Thiadiazolo[3,4-b]pyridin-7-ylpiperidine-4-carbaldehyde
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