Basic information
- CAS
10009-27-5- Standard SMILES
CC=C=Nc1ccccc1- InChIKey
GGSGBRPFHSURGV-UHFFFAOYSA-N- Molecular formula
- C9H9N
- Average molar mass
- 131.17 g/mol
- Monoisotopic mass
- 131.07349929
Names & identifiers
- Preferred name
- N-prop-1-en-1-ylideneaniline
- IUPAC
- N-phenylprop-1-en-1-imine
Names & synonyms
N-prop-1-en-1-ylideneanilineN-phenylprop-1-en-1-imineKETINIMINE,METHYL,N-PHENYLPhenyl-propenylidene-amine10009-27-5DTXSID50348489benzene, (1-propenylideneamino)-InChI=1/C9H9N/c1-2-8-10-9-6-4-3-5-7-9/h2-7H,1H
Database identifiers
- CAS
10009-27-5- PubChem CID
- 637802
- DTXSID
DTXSID50348489
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 137
Experimental & physicochemical properties
SpringerMaterials Properties15N nuclear magnetic resonance spectrum
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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