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N-[bis(aziridin-1-yl)phosphoryl]-N-prop-2-enylprop-2-en-1-amine

N-[bis(aziridin-1-yl)phosphoryl]-N-prop-2-enylprop-2-en-1-amine structure

CAS No:
41657-18-5
Formula:
C10H18N3OP
Chemical Name:
N-[bis(aziridin-1-yl)phosphoryl]-N-prop-2-enylprop-2-en-1-amine
Synonyms:
Phosphine oxide, bis(1-aziridinyl)diallylamino-;41657-18-5;UNII-K8EBX0L313;K8EBX0L313;NSC 89928;BRN 1313414;AI3-61420;Bis(1-aziridinyl)diallylaminophosphine oxide;NSC89928;CHEMBL3277079;SCHEMBL21906288;DTXSID60194479;N-[bis(aziridin-1-yl)phosphoryl]-N-prop-2-enylprop-2-en-1-amine;NSC-89928;Bis(1-aziridinyl)(diallylamino)phosphine oxide;Phosphinic amide,P-bis(1-aziridinyl)-N,N-di-2-propenyl-;Phosphinic amide, P,P-bis(1-aziridinyl)-N,N-di-2-propenyl- (9CI)

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N-[bis(aziridin-1-yl)phosphoryl]-N-prop-2-enylprop-2-en-1-amine Basic Attributes

Molecular Weight：

227.24 g/mol

Exact Mass：

227.11874920 g/mol

UNII：

K8EBX0L313

NSC Number：

89928

DSSTox ID：

DTXSID60194479

Characteristics

PSA：

26.3 Å²

Computed Properties

Molecular Weight:227.24
XLogP3:0.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:227.11874920
Monoisotopic Mass:227.11874920
Topological Polar Surface Area:26.3
Heavy Atom Count:15
Complexity:284
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[bis(aziridin-1-yl)phosphoryl]-N-prop-2-enylprop-2-en-1-amine

Basic Attributes
Characteristics
Computed Properties

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