N-diphenoxyphosphoryl-1-phenyl-propan-2-amine

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Names

[ CAS No. ]:
7761-65-1

[ Name ]:
N-diphenoxyphosphoryl-1-phenyl-propan-2-amine

Chemical & Physical Properties

[ Density]:
1.189g/cm3

[ Boiling Point ]:
484ºC at 760 mmHg

[ Molecular Formula ]:
C21H22NO3P

[ Molecular Weight ]:
367.37800

[ Flash Point ]:
246.5ºC

[ Exact Mass ]:
367.13400

[ PSA ]:
57.37000

[ LogP ]:
5.86420

[ Index of Refraction ]:
1.583

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TB3962500
CHEMICAL NAME :
Phosphoramidic acid, N-(alpha-methylphenethyl)-, diphenyl ester
CAS REGISTRY NUMBER :
7761-65-1
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C21-H22-N-O3-P
MOLECULAR WEIGHT :
367.41
WISWESSER LINE NOTATION :
ROPO&OR&MY1&1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 55,1400,1966
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03806

Related Compounds

  • N-benzyl-N-methyl-1-phenyl-propan-2-amine hydrochloride
  • N-methyl-1-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]propan-2-amine,hydrochloride
  • N-benzyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine,methanesulfonic acid
  • N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine,2-methyl-1-phenylpropan-2-amine
  • N-benzyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine
  • N-cinnamyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine
  • Methanone, (5-bromo-1-ethyl-1H-indol-3-yl)phenyl-
  • Benzofuran-2-yl(4-(6-methoxypyridazin-3-yl)piperazin-1-yl)methanone
  • 4-(4-(6-Methoxypyridazin-3-yl)piperazine-1-carbonyl)-1-phenylpyrrolidin-2-one
  • N-((5-(4-chlorophenyl)isoxazol-3-yl)methyl)-2-(3-methoxyphenoxy)acetamide
  • N-((5-(4-chlorophenyl)isoxazol-3-yl)methyl)-2-(2-fluorophenoxy)acetamide
  • N-{[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl}-2-(3,4-dimethoxyphenyl)acetamide
  • 1-(4-chlorophenyl)-N-{[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl}cyclopentane-1-carboxamide
  • N-((5-(4-chlorophenyl)isoxazol-3-yl)methyl)-4-(pyrrolidin-1-ylsulfonyl)benzamide
  • N-((5-(4-chlorophenyl)isoxazol-3-yl)methyl)furan-2-carboxamide
  • Methyl 3-bromo-2-oxopentanoate
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