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

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

CAS No:
41657-29-8
Formula:
C10H18N3PS
Chemical Name:
N-[bis(aziridin-1-yl)phosphinothioyl]-N-prop-2-enylprop-2-en-1-amine
Synonyms:
Phosphine sulfide, bis(1-aziridinyl)diallylamino-;41657-29-8;NSC 93106;AI3-61421;Bis(1-aziridinyl)diallylaminophosphine sulfide;NSC93106;NCIOpen2_005804;CHEMBL3277080;SCHEMBL21906284;DTXSID70194480;N-[bis(aziridin-1-yl)phosphinothioyl]-N-prop-2-enylprop-2-en-1-amine;NSC-93106;Bis(1-aziridinyl)(diallylamino)phosphine sulfide;Phosphinothioic amide,P-bis(1-aziridinyl)-N,N-di-2-propenyl-;Phosphinothioic amide, P,P-bis(1-aziridinyl)-N,N-di-2-propenyl- (9CI)

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

Molecular Weight：

243.31 g/mol

Exact Mass：

243.09590576 g/mol

NSC Number：

93106

DSSTox ID：

DTXSID70194480

Characteristics

PSA：

41.4 Å²

Computed Properties

Molecular Weight:243.31
XLogP3:2.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:243.09590576
Monoisotopic Mass:243.09590576
Topological Polar Surface Area:41.4
Heavy Atom Count:15
Complexity:284
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: omphalitis; dimethiconol; dipotassium; silver sulfate; n2o4 name; barium oxide

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

Basic Attributes
Characteristics
Computed Properties

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