Bis(2-chloroethyl)aminophosphonic dichloride

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Names

[ CAS No. ]:
127-88-8

[ Name ]:
Bis(2-chloroethyl)aminophosphonic dichloride

[Synonym ]:
Bis(2-chloroethyl)aminophosphonic dichloride
Phosphoramidicdichloride, N,N-bis(2-chloroethyl)-

Chemical & Physical Properties

[ Density]:
1.509g/cm3

[ Boiling Point ]:
304.9ºC at 760 mmHg

[ Melting Point ]:
54 °C

[ Molecular Formula ]:
C4H8Cl4NOP

[ Molecular Weight ]:
258.89800

[ Flash Point ]:
138.2ºC

[ Exact Mass ]:
256.91000

[ PSA ]:
30.12000

[ LogP ]:
3.35170

[ Vapour Pressure ]:
0.000847mmHg at 25°C

[ Index of Refraction ]:
1.501

Safety Information

[ RIDADR ]:
UN 1759

[ Packaging Group ]:
II

[ HS Code ]:
2931900090

Synthetic Route

Precursor & DownStream

Precursor

  • Bis(2-Chloroethyl)amine hydrochloride
  • N,N-dichloroethanamine
  • 3-BROMO-6,7-DIHYDRO-5H-PYRROLO[3,4-B]PYRIDINE

DownStream

  • Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-,3-buten-1-yl ester
  • Cyclophosphamide
  • N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-amine
  • 2H-1,3,2-Benzodiazaphosphol-2-amine,N,N-bis(2-chloroethyl)-1,3-dihydro-, 2-oxide
  • N-[bis(methylamino)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
  • N,N-bis(2-chloroethyl)-2-oxo-1,3-dithia-2$l^C7H14Cl2NOPS2-phosphacyclohexan-2-amine
  • 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)
  • Furo[3,4-d]-1,3,2-oxazaphosphole-4-methanol,2-[bis(2-chloroethyl)amino]hexahydro-6-methoxy-, 2-oxide (8CI)
  • Phosphorictriamide, N,N-bis(2-chloroethyl)-N',N''-di-2-naphthyl-(8CI)

Customs

[ HS Code ]: 2931900090

[ Summary ]:
2931900090. other organo-inorganic compounds. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • bis(2-chloroethyl)-[2-(dicyclohexylazaniumyl)ethyl]azanium,dichloride
  • bis(2-chloroethyl)-[4-(diethylazaniumyl)butyl]azanium,dichloride
  • bis(2-chloroethyl)-[2-[cyclohexyl(methyl)azaniumyl]ethyl]azanium,dichloride
  • bis(2-chloroethyl)-(pyridine-4-carbonylamino)azanium,chloride
  • bis(2-chloroethyl)-[(3-chloro-4-methoxyphenyl)methyl]azanium,chloride
  • bis(2-chloroethyl)-[(4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanyl)methyl]azanium,chloride
  • 5-(2-chloro-4-fluorobenzyl)-3-(3,4-dimethoxyphenethyl)-8-fluoro-3H-pyrimido[5,4-b]indol-4(5H)-one
  • 8-fluoro-3-(3-methoxybenzyl)-5-(4-(2-oxopyrrolidin-1-yl)benzyl)-3H-pyrimido[5,4-b]indol-4(5H)-one
  • 3-[(cyclopropylcarbonyl)amino]-N,4-dimethyl-N-(2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)benzamide
  • 3,5-bis(2-chlorobenzyl)-8-fluoro-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
  • 3-(2-chlorobenzyl)-8-fluoro-5-(4-fluorobenzyl)-3H-pyrimido[5,4-b]indol-4(5H)-one
  • 5-(4-bromobenzyl)-3-(2-chlorobenzyl)-8-fluoro-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
  • 3-amino-5-chloro-N-ethylbenzamide
  • N-{[4-(diethylamino)phenyl]methyl}-1-(prop-2-yn-1-yl)piperidine-4-carboxamide
  • 3-benzyl-8-methyl-5-(3-(trifluoromethyl)benzyl)-3H-pyrimido[5,4-b]indol-4(5H)-one
  • 5-(3-methoxybenzyl)-3-(4-methoxybenzyl)-8-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
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