Basic information
- CAS
68003-55-4- Standard SMILES
C=CCN=Cc1ccccc1- InChIKey
GXFNRLVWKGAVGK-UHFFFAOYSA-N- Molecular formula
- C10H11N
- Average molar mass
- 145.2 g/mol
- Monoisotopic mass
- 145.08914936
Names & identifiers
- Preferred name
- 2-Propen-1-amine, N-(phenylmethylene)-
- IUPAC
- 1-phenyl-N-prop-2-enylmethanimine
Names & synonyms
2-Propen-1-amine, N-(phenylmethylene)-68003-55-4(E)-(phenylmethylidene)(prop-2-en-1-yl)amine21064-27-7benzylidene allyl amine2-Propen-1-amine, N-(phenylmethylene)-, (E)-SCHEMBL6888679SCHEMBL7603166SCHEMBL8141068GXFNRLVWKGAVGK-PKNBQFBNSA-N(E)-N-Benzylideneprop-2-en-1-amineHS-6986
Show more names
2-Propen-1-amine,N-(phenylmethylene)-(E)-N-[(E)-Phenylmethylidene]-2-propen-1-amine #
Database identifiers
- CAS
68003-55-4- PubChem CID
- 144271
- Nikkaji
- J111.215E、J2.048.142K
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 132
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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