Basic information
- CAS
69991-36-2- Standard SMILES
Cc1cpnn1C- InChIKey
JLIQPZGAFMFSJH-UHFFFAOYSA-N- Molecular formula
- C4H7N2P
- Average molar mass
- 114.09 g/mol
- Monoisotopic mass
- 114.03468523
Names & identifiers
- Preferred name
- 1,5-Dimethyl-1H-1,2,3-diazaphosphole
- IUPAC
- 1,5-dimethyldiazaphosphole
Names & synonyms
1,5-Dimethyl-1H-1,2,3-diazaphosphole69991-36-21,5-Dimethyl-1H-[1,2,3]diazaphospholeDTXSID80500053
Database identifiers
- CAS
69991-36-2- PubChem CID
- 12486552
- DTXSID
DTXSID80500053- Nikkaji
- J2.134.231I
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 66.7
Experimental & physicochemical properties
SpringerMaterials Properties31P nuclear magnetic resonance spectrum
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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