Basic information
- CAS
41657-20-9- Standard SMILES
C=CCN(CC=C)P(=O)(N1CC1C)N1CC1C- InChIKey
CWZLSGGHNRJZGA-UHFFFAOYSA-N- Molecular formula
- C12H22N3OP
- Average molar mass
- 255.3 g/mol
- Monoisotopic mass
- 255.15004933
Names & identifiers
- Preferred name
- Phosphine oxide, bis(2-methyl-1-aziridinyl)diallylamino-
- IUPAC
- N-bis(2-methylaziridin-1-yl)phosphoryl-N-prop-2-enylprop-2-en-1-amine
- English name
- Bis(2-methyl-1-aziridinyl)diallylaminophosphine oxide
- Molecular weight
- 0
Names & synonyms
41657-20-9NSC 89929Phosphine oxide, bis(2-methyl-1-aziridinyl)diallylamino-AI3-61571Bis(2-methyl-1-aziridinyl)diallylaminophosphine oxidePhosphinic amide, P,P-bis(2-methyl-1-aziridinyl)-N,N-di-2-propenyl-RefChem:370029Phosphinic amide, P,P-bis(2-methyl-1-aziridinyl)-N,N-di-2-propenyl-(9CI)NSC89929CHEMBL3277081SCHEMBL21906338DTXSID60961880
Show more names
NSC-89929Phosphinic amide,P-bis(2-methyl-1-aziridinyl)-N,N-di-2-propenyl-P,P-Bis(2-methylaziridin-1-yl)-N,N-di(prop-2-en-1-yl)phosphinic amideP,P-Bis[(2-methylaziridin-1-yl)]-N,N-diprop-2-en-1-ylphosphinic amide
Database identifiers
- CAS
41657-20-9- PubChem CID
- 96837
- DTXSID
DTXSID60961880- ChEMBL
CHEMBL3277081- Nikkaji
- J85.543J
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 341
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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