Phosphoric triamide, N,N-bis (2-chloroethyl)-

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Names

[ CAS No. ]:
7250-45-5

[ Name ]:
Phosphoric triamide, N,N-bis (2-chloroethyl)-

[Synonym ]:
Phosphoric triamide,N,N-bis(2-chloroethyl)
N,N-bis-(2-chloro-ethyl)-phosphamide
n,n-bis(2-chloroethyl)phosphoric triamide
N,N-Bis-(2-chlor-aethyl)-phosphamid
Phosphorsaeure-diamid-[bis-(2-chlor-aethyl)-amid]
B 493
N,N-Bis(2-chloroethyl)phosphorotriamide

Chemical & Physical Properties

[ Density]:
1.409g/cm3

[ Boiling Point ]:
350.5ºC at 760 mmHg

[ Molecular Formula ]:
C4H12Cl2N3OP

[ Molecular Weight ]:
220.03700

[ Flash Point ]:
165.8ºC

[ Exact Mass ]:
219.01000

[ PSA ]:
82.16000

[ LogP ]:
2.19210

[ Index of Refraction ]:
1.526

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TD0792000
CHEMICAL NAME :
Phosphoric triamide, N,N-bis(2-chloroethyl)-
CAS REGISTRY NUMBER :
7250-45-5
BEILSTEIN REFERENCE NO. :
1775150
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H12-Cl2-N3-O-P
MOLECULAR WEIGHT :
220.06
WISWESSER LINE NOTATION :
ZPZO&N2G2G

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
800 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: 11,143,1961

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bis(2-chloroethyl)aminophosphonic dichloride

DownStream

Related Compounds

  • Phosphoric triamide,N,N-bis(2-chloroethyl)-N',N''-di-2,6-xylyl- (8CI)
  • Phosphoric triamide,N,N-bis(2-chloroethyl)-N',N''-bis(4-methoxyphenyl)-
  • Phosphoric triamide,N,N-bis(2-chloroethyl)-N',N''-bis[p-(dimethylamino)phenyl]- (8CI)
  • Phosphoric triamide,N,N-bis(2-chloroethyl)-N',N''-di-2,5-xylyl- (8CI)
  • N,N-Bis(2-chloroethyl)-N',N''-bis(3-hydroxypropyl)phosphoric triamide
  • 4-nitrobenzyl N,N-bis(2-chloroethyl)phosphordiamidate
  • 5-Fluoro-2-(2-(piperidin-2-yl)ethoxy)pyrimidine hydrochloride
  • (8R)-8-Hydroxy-8-[(2R,2a(2)R,5R,5a(2)R)-octahydro-5a(2)-[(1R)-1-hydroxy-7-[4-[3-(trifluoromethyl)-3H-diazirin-3-yl]phenoxy]heptyl][2,2a(2)-bifuran]-5-yl]octyl (3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoate
  • 3,5-Bis(2-nitroethenyl)-1H-indole
  • 2,4-Diiodo-2-buten-1-ol
  • 2,4-Dimethyl-8,9,10,10b-tetrahydropyrimido[4,5-c]isoquinolin-4-ium-1,3,7-trione
  • heptyl[(1-methyl-1H-pyrazol-3-yl)methyl]amine
  • Ralfinamide mesylate
  • 1,3-O-Bis(triisopropylsilyl) 2-Oleoyl Glycerol
  • 2-[[4-(2,6-dimethylphenyl)-5-oxo-3,3a,5a,6,7,8,9,9a-octahydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl]-N-propan-2-ylacetamide
  • 1-(Furan-2-yl)-2-(3-(methylamino)piperidin-1-yl)ethanone hydrochloride
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