Basic information
- CAS
52722-61-9- Standard SMILES
CC(C)(C#N)NNc1ccccc1- InChIKey
WRESYIAWCMJCHQ-UHFFFAOYSA-N- Molecular formula
- C10H13N3
- Average molar mass
- 175.23 g/mol
- Monoisotopic mass
- 175.11094743
Names & identifiers
- Preferred name
- 2-Methyl-2-(2-phenylhydrazinyl)propanenitrile
- IUPAC
- 2-methyl-2-(2-phenylhydrazinyl)propanenitrile
Names & synonyms
2-methyl-2-(2-phenylhydrazinyl)propanenitrile52722-61-9NSC38236SCHEMBL9806628DTXSID70967171NSC-38236DS-0042302-METHYL-2-(2-PHENYLHYDRAZIN-1-YL)PROPANENITRILE
Database identifiers
- CAS
52722-61-9- PubChem CID
- 236162
- DTXSID
DTXSID70967171
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 195
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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