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Basic information
- CAS
3796-00-7- Standard SMILES
C1CCN(P2(N3CC3)=NP(N3CC3)(N3CC3)=NP(N3CC3)(N3CC3)=N2)CC1- InChIKey
JKEKXOUDRMKHFD-UHFFFAOYSA-N- Molecular formula
- C15H30N9P3
- Average molar mass
- 429.39 g/mol
- Monoisotopic mass
- 429.18370185
Names & identifiers
- Preferred name
- 2,2,4,4,6-Pentakis(aziridin-1-yl)-6-(piperidin-1yl)cyclotriphosphazene
- IUPAC
- 4,4-Bis(aziridin-1-yl)-2,2-bis(aziridin-1-yl)-6-(aziridin-1-yl)-6-(piperidin-1-yl)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine
Database identifiers
- CAS
3796-00-7- PubChem CID
- 199167
- DTXSID
DTXSID50191396- ChEMBL
CHEMBL283932
Related reactions
0 records
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Compound notes
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