P,P-Bis(1-aziridinyl)-N'-isopropylidene-N-methylphosphinic hydrazide
Basic information
- CAS
100853-80-3- Standard SMILES
CC(C)=NN(C)P(=O)(N1CC1)N1CC1- InChIKey
BMBMMLFHCSZQSS-UHFFFAOYSA-N- Molecular formula
- C8H17N4OP
- Average molar mass
- 216.22 g/mol
- Monoisotopic mass
- 216.11399818
Names & identifiers
- Preferred name
- P,P-Bis(1-aziridinyl)-N'-isopropylidene-N-methylphosphinic hydrazide
- IUPAC
- N-[bis(aziridin-1-yl)phosphoryl]-N-(propan-2-ylideneamino)methanamine
Names & synonyms
DTXSID40872086AKOS024406427100853-80-3P,P-Bis(1-aziridinyl)-N'-isopropylidene-N-methylphosphinic hydrazideP,P-Bis(aziridin-1-yl)-N-methyl-N'-(propan-2-ylidene)phosphinic hydrazide
Database identifiers
- CAS
100853-80-3- PubChem CID
- 4452336
- DTXSID
DTXSID40872086- Nikkaji
- J1.598.337J
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 288
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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