N-(4-(Phenylamino)pent-3-en-2-ylidene)aniline hydrochloride
Basic information
- CAS
19164-93-3- Standard SMILES
CC(=CC(C)=Nc1ccccc1)Nc1ccccc1.Cl- InChIKey
YWZFYPUSOAVVRC-UHFFFAOYSA-N- Molecular formula
- C17H18N2.ClH
- Average molar mass
- 286.8 g/mol
Names & identifiers
- Preferred name
- N-(4-(Phenylamino)pent-3-en-2-ylidene)aniline hydrochloride
- English name
- N-(4-(Phenylamino)pent-3-en-2-ylidene)aniline hydrochloride
- Molecular formula
- C17H18N2.ClH
- Molecular weight
- 286.8
Names & synonyms
N-(4-(Phenylamino)pent-3-en-2-ylidene)aniline hydrochlorideBenzenamine, N-[1-methyl-3-(phenylamino)-2-butenylidene]-, monohydrochloride
Database identifiers
- CAS
19164-93-3
Properties
Physicochemical properties
- Melting point
- 215 °C · 215 °C
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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