Cas no 85459-06-9 (Phosphonimidic diamide, P-1-aziridinyl-N,N,N',N',N''-pentabutyl-)
85459-06-9 structure
Product Name:Phosphonimidic diamide, P-1-aziridinyl-N,N,N',N',N''-pentabutyl-
CAS No:85459-06-9
MF:C22H49N4P
MW:400.625026464462
CID:664265
Update Time:2024-01-31
Phosphonimidic diamide, P-1-aziridinyl-N,N,N',N',N''-pentabutyl- Chemical and Physical Properties
Names and Identifiers
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- Phosphonimidic diamide, P-1-aziridinyl-N,N,N',N',N''-pentabutyl-
- N-[aziridin-1-yl-butylimino-(dibutylamino)-λ<sup>5</sup>-phosphanyl]-N-butylbutan-1-amine
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- Inchi： 1S/C22H49N4P/c1-6-11-16-23-27(26-21-22-26,24(17-12-7-2)18-13-8-3)25(19-14-9-4)20-15-10-5/h6-22H2,1-5H3
- InChI Key： PTHPZMFEKZQDPD-UHFFFAOYSA-N
- SMILES： P(N1CC1)(=NCCCC)(N(CCCC)CCCC)N(CCCC)CCCC
Experimental Properties
- Density: 0.97±0.1 g/cm3(Predicted)
- Boiling Point: 142-143 °C(Press: 0.03 Torr)
Phosphonimidic diamide, P-1-aziridinyl-N,N,N',N',N''-pentabutyl- Related Literature
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Tengfei Yu,Yuehan Wu,Wei Li,Bin Li RSC Adv., 2014,4, 34134-34143
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Gloria Belén Ramírez-Rodríguez,José Manuel Delgado-López,Jaime Gómez-Morales CrystEngComm, 2013,15, 2206-2212
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Erika A. Cobar,Paul R. Horn,Robert G. Bergman,Martin Head-Gordon Phys. Chem. Chem. Phys., 2012,14, 15328-15339
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Brindha J.,Balamurali M. M.,Kaushik Chanda RSC Adv., 2019,9, 34720-34734
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Chung-Sung Yang,Mong-Shian Shih,Fang-Yi Chang New J. Chem., 2006,30, 729-735
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