Phosphinic amide, P,P-bis(1-aziridinyl)-N-propyl- structure

Phosphinic amide, P,P-bis(1-aziridinyl)-N-propyl-

N-[bis(aziridin-1-yl)phosphoryl]propan-1-amine

Also Known As: ENT 51253|Phosphinic amide, P,P-bis(1-aziridinyl)-N-propyl-|Propylamino-bis(1-aziridinyl)phosphine oxide|AI3-51253|Benzeneethanamine,4-chloro-a-ethyl|P,P-Bis(1-aziridinyl)-N-propylphosphinic amide|Phosphine oxide, bis(1-aziridinyl)propylamino-|P,P-Bis(1-aziridinyl)-N-propylaminophosphine oxide|N-[bis(aziridin-1-yl)phosphoryl]propan-1-amine|Bis(1-aziridinyl)(propylamino)phosphine oxide|P,P-bis(aziridin-1-yl)-N-propylphosphinic amide|Phosphinic amide,P,P-bis(1-aziridinyl)-N-propyl-|[BIS(AZIRIDIN-1-YL)PHOSPHOROSO](PROPYL)AMINE

CAS: 2275-81-2
Molecular Formula C7H16N3OP
Molecular Weight 189.1031 g/mol
Topological Polar Surface Area 35.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 189.1031
Monoisotopic Mass 189.1031
Heavy Atoms 12
Complexity 197.0

Chemical Identifiers

CAS Number 2275-81-2
SMILES CCCNP(=O)(N1CC1)N2CC2
InChIKey RJINYDJYHIWLRL-UHFFFAOYSA-N

Product Overview

Phosphinic amide, P,P-bis(1-aziridinyl)-N-propyl- (CAS 2275-81-2), with molecular formula C7H16N3OP and molecular weight 189.1031 g/mol. IUPAC: N-[bis(aziridin-1-yl)phosphoryl]propan-1-amine.

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