(E)-N-(4-Methylpent-3-en-2-ylidene)aniline
Basic information
- CAS
64723-73-5- Standard SMILES
CC(C)=CC(C)=Nc1ccccc1- InChIKey
HDYUYNXWWPTVRA-UHFFFAOYSA-N- Molecular formula
- C12H15N
- Average molar mass
- 173.25 g/mol
- Monoisotopic mass
- 173.12044948
Names & identifiers
- Preferred name
- (E)-N-(4-Methylpent-3-en-2-ylidene)aniline
- IUPAC
- 4-methyl-N-phenylpent-3-en-2-imine
- English name
- [1,3-DIMETHYL-BUT-2-EN-(E)-YLIDENE]-PHENYL-AMINE
- Molecular formula
- C12H15N
- Molecular weight
- 173.25
Names & synonyms
64723-73-5(E)-N-(4-Methylpent-3-en-2-ylidene)aniline(E)-4-methyl-N-phenylpent-3-en-2-iminen-[(2e)-4-methylpent-3-en-2-ylidene]anilineNSC40805[1,3-Dimethyl-but-2-en-(E)-ylidene] -phenyl-amine[1,3-DIMETHYL-BUT-2-EN-(E)-YLIDENE]-PHENYL-AMINEDTXSID20285175NSC-40805AKOS006291603DB-310650(2E)-4-METHYL-N-PHENYLPENT-3-EN-2-IMINE
Show more names
Benzenamine, N-(1,3-dimethyl-2-buten-1-ylidene)-
Database identifiers
- CAS
64723-73-5- PubChem CID
- 237382
- DTXSID
DTXSID20285175- Nikkaji
- J29.993F
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 203
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Compound notes
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