Basic information
- CAS
74738-52-6- Standard SMILES
C=C[C]=N- InChIKey
WFMHVOPBBMKWHR-UHFFFAOYSA-N- Molecular formula
- C3H4N
- Average molar mass
- 54.07 g/mol
- Monoisotopic mass
- 54.03437413
Names & identifiers
- Preferred name
- Propenaldimine-1-yl
- IUPAC
- 3-Iminoprop-1-en-3-yl
Names & synonyms
Propenaldimine-1-ylCH2CHCNH
Database identifiers
- CAS
74738-52-6- PubChem CID
- 144673
- DTXSID
DTXSID90225725- Nikkaji
- J2.043.529A、J2.181.659K
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 23.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 4
- Formal charge
- 0
- Complexity
- 30.3
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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