2-(diethylamino)-N-(1-phenylpropan-2-yl)acetamide,hydrochloride

Names

[ CAS No. ]:
13157-03-4

[ Name ]:
2-(diethylamino)-N-(1-phenylpropan-2-yl)acetamide,hydrochloride

[Synonym ]:
Acetamide,2-(diethylamino)-N-(1-phenyl-2-propyl)-,hydrochloride
C 2088
2-(Diethylamino)-N-(1-phenyl-2-propyl)acetamide hydrochloride
LS-9091
2-(diethylamino)-N-(1-phenylpropan-2-yl)acetamide hydrochloride

Chemical & Physical Properties

[ Molecular Formula ]:
C15H25ClN2O

[ Molecular Weight ]:
284.82500

[ Exact Mass ]:
284.16600

[ PSA ]:
35.83000

[ LogP ]:
3.71790

[ Vapour Pressure ]:
9.47E-07mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB7302000
CHEMICAL NAME :
Acetamide, 2-(diethylamino)-N-(1-phenyl-2-propyl)-, hydrochloride
CAS REGISTRY NUMBER :
13157-03-4
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H24-N2-O.Cl-H
MOLECULAR WEIGHT :
284.87
WISWESSER LINE NOTATION :
2N2&1VMY1&1R &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 :
405 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: 9,113,1959

Related Compounds

  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-((tert-butoxycarbonyl)amino)phenyl)-4-oxobutanoic acid
  • (3aR,3a'R,8aS,8a'S)-2,2'-(2-Methylprop-1-ene-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
  • 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrakis(2,6-dimercaptobenzoic acid)
  • (2R,3S,5S)-5-(2-Amino-6-oxo-3H-purin-9(6H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
  • (S)-2-(N-(3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propyl)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamido)acetic acid
  • (3aS,8aR)-2-((S)-1-(Diphenylphosphanyl)indolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole
  • tert-Butyl rel-(1R,4R,5R)-5-hydroxy-7-azabicyclo[2.2.1]hept-2-ene-7-carboxylate
  • (3-Bromo-5,6,7,8-tetrahydroquinolin-8-yl)methanamine
  • tert-Butyl 3,6,9,12,15,18-hexaoxahenicos-20-ynoate
  • 2A-O-[(1,1-Dimethylethyl)dimethylsilyl]-|A-Cyclodextrin
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