Phosphine sulfide, bis(1-aziridinyl)diallylamino-

HCID 96907

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Basic information

CAS: 41657-29-8
Standard SMILES: C=CCN(CC=C)P(=S)(N1CC1)N1CC1
InChIKey: ONTIXLLIZWKSQB-UHFFFAOYSA-N
Molecular formula: C10H18N3PS
Average molar mass: 243.31 g/mol
Monoisotopic mass: 243.09590576

Names & identifiers

Preferred name: Phosphine sulfide, bis(1-aziridinyl)diallylamino-
IUPAC: N-[bis(aziridin-1-yl)phosphinothioyl]-N-prop-2-enylprop-2-en-1-amine
English name: Bis(1-aziridinyl)(diallylamino)phosphine sulfide
Molecular formula: C10H18N3PS
Molecular weight: 243.31

Names & synonyms

Phosphine sulfide, bis(1-aziridinyl)diallylamino-41657-29-8NSC 93106AI3-61421Bis(1-aziridinyl)diallylaminophosphine sulfideDTXSID70194480Phosphinothioic amide, P,P-bis(1-aziridinyl)-N,N-di-2-propenyl-RefChem:370079DTXCID80116971Phosphinothioic amide, P,P-bis(1-aziridinyl)-N,N-di-2-propenyl-(9CI)NSC93106NCIOpen2_005804

Show more names

Bis(1-aziridinyl)(diallylamino)phosphine sulfidePhosphinothioic amide, P,P-bis(1-aziridinyl)-N,N-di-2-propenyl- (9CI)

CHEMBL3277080SCHEMBL21906284NSC-93106Phosphinothioic amide,P-bis(1-aziridinyl)-N,N-di-2-propenyl-P,P-Bis(aziridin-1-yl)-N,N-di(prop-2-en-1-yl)phosphinothioic amide

Database identifiers

CAS: 41657-29-8
PubChem CID: 96907
DTXSID: DTXSID70194480
ChEMBL: CHEMBL3277080
Nikkaji: J85.563D

Properties

Computed structural properties

XLogP: 2.6
Topological polar surface area: 41.4 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 7
Heavy atoms: 15
Formal charge: 0
Complexity: 284

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