Basic information
- CAS
5834-97-9- Standard SMILES
C=CC=NNc1ccccc1- InChIKey
MTZCUZLIGJOYHD-UHFFFAOYSA-N- Molecular formula
- C9H10N2
- Average molar mass
- 146.19 g/mol
- Monoisotopic mass
- 146.08439833
Names & identifiers
- Preferred name
- Acrolein phenylhydrazone
- IUPAC
- N-(prop-2-enylideneamino)aniline
Names & synonyms
5834-97-9DTXSID101031932ACROLEIN PHENYLHYDRAZONERefChem:1076076DTXCID801516929Acrolein-PhenylhydrazonPropenal phenylhydrazoneNCIOpen2_000443SCHEMBL1876865DB-266659
Database identifiers
- CAS
5834-97-9- PubChem CID
- 22091
- DTXSID
DTXSID101031932
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 134
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…