Name | N-[amino(but-3-enoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine |
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Synonyms |
O-(3-Butenyl)-N,N-bis(2-chloroethyl)phosphorodiamidate
3-butenyl N,N-bis(2-chloroethyl)phosphorodiamidate but-3-en-1-yl n,n-bis(2-chloroethyl)phosphorodiamidate N,N-bis-(2-chloro-ethyl)-phosphorodiamidic acid but-3-enyl ester O-3-buten-1-yl N,N-bis(2-chloroethyl)phosphorodiamidate |
Density | 1.251g/cm3 |
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Boiling Point | 356.2ºC at 760mmHg |
Molecular Formula | C8H17Cl2N2O2P |
Molecular Weight | 275.11300 |
Flash Point | 169.2ºC |
Exact Mass | 274.04000 |
PSA | 65.37000 |
LogP | 3.12580 |
Index of Refraction | 1.497 |
~% 39800-29-8 |
Literature: Borch, Richard F.; Valente, Ronald R. Journal of Medicinal Chemistry, 1991 , vol. 34, # 10 p. 3052 - 3058 |
~% 39800-29-8 |
Literature: Borch; Hoye; Swanson Journal of Medicinal Chemistry, 1984 , vol. 27, # 4 p. 490 - 494 |
~% 39800-29-8 |
Literature: Zon, Gerald; Ludeman, Susan Marie; Brandt, Joan A.; Boyd, Victoria L.; Oezkan, Gunay; et al. Journal of Medicinal Chemistry, 1984 , vol. 27, # 4 p. 466 - 485 |
Precursor 4 | |
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DownStream 2 | |