Basic information
- CAS
6784-52-7- Standard SMILES
CN(c1ccccc1)P(=O)(N1CC1)N1CC1- InChIKey
OGUUXPIFNODROY-UHFFFAOYSA-N- Molecular formula
- C11H16N3OP
- Average molar mass
- 237.24 g/mol
- Monoisotopic mass
- 237.10309914
Names & identifiers
- Preferred name
- N-[bis(aziridin-1-yl)phosphoryl]-N-methylaniline
- IUPAC
- N-[bis(aziridin-1-yl)phosphoryl]-N-methylaniline
- English name
- 2,3-Dihydro-1-methyl-4-phenylpyridinium
- Molecular formula
- C12H14N+
- Molecular weight
- 172.24626
Names & synonyms
MLS0026081546784-52-7SMR001526905N-[bis(aziridin-1-yl)phosphoryl]-N-methylanilinep,p-bis(aziridin-1-yl)-n-methyl-n-phenylphosphinic amidecid_236644CHEMBL1874309BDBM91352DTXSID30284851HMS3078C08NSC39338NSC-39338
Show more names
MPDP+2,3-Dihydro-1-methyl-4-phenylpyridiniumPhosphinic amide, p,p-bis(1-aziridinyl)-N-methyl-N-phenyl-N,N:N',N'-Di-1,2-ethandiyl-N''-methyl-N''-phenylphosphoric triamide
diethyleniminophosphoryl-methyl-phenyl-amineN-[bis(1-aziridinyl)phosphoryl]-N-methylanilineN-[bis(aziridin-1-yl)phosphoryl]-N-methyl-aniline1,1'-[(N-methylanilino)phosphinylidene]bis(aziridine)1,1'-[(methylphenylamino)phosphinylidene]bis(aziridine)Phosphinic amide,P-bis(1-aziridinyl)-N-methyl-N-phenyl-N,N'-di-1,2-ethandiyl-N''-methyl-N''-phenylPhosphoric triamide
Database identifiers
- CAS
6784-52-7- PubChem CID
- 236644
- DTXSID
DTXSID30284851- ChEMBL
CHEMBL1874309
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 292
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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