Benzenamine, N,N'-2-pentene-1,5-diylidenebis-, hydrochloride
Basic information
- CAS
51143-35-2- Standard SMILES
C(=CCC=Nc1ccccc1)C=Nc1ccccc1.Cl- InChIKey
JWYFJOIJMPZWDB-UHFFFAOYSA-N- Molecular formula
- C17H17ClN2
- Average molar mass
- 284.8 g/mol
- Monoisotopic mass
- 284.1080262
Names & identifiers
- Preferred name
- Benzenamine, N,N'-2-pentene-1,5-diylidenebis-, hydrochloride
- IUPAC
- N,N'-diphenylpent-2-ene-1,5-diimine;hydrochloride
Names & synonyms
51143-35-2Benzenamine, N,N'-2-pentene-1,5-diylidenebis-, hydrochlorideSCHEMBL2853244JWYFJOIJMPZWDB-UHFFFAOYSA-NDTXSID501340327NS00044218N,Na(2)-2-Pentene-1,5-diylidenebis(benzenamine) hydrochloride (1:1)
Database identifiers
- CAS
51143-35-2、6318-16-7- PubChem CID
- 111191
- DTXSID
DTXSID501340327- EC Number
- 257-012-6
Properties
Computed structural properties
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 305
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenamine, N,N'-2-pentene-1,5-diylidenebis-, hydrochloride (1:?): INACTIVE
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Compound notes
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