Benzenamine, 3-methyl-N-(3-((3-methylphenyl)amino)-2-propenylidene)-, monohydrochloride
Basic information
- CAS
68460-09-3- Standard SMILES
Cc1cccc(N=C/C=C/Nc2cccc(C)c2)c1.Cl- InChIKey
BREVVTXDNLFXKR-AEURXMSCSA-N- Molecular formula
- C17H19ClN2
- Average molar mass
- 286.8 g/mol
- Monoisotopic mass
- 286.1236763
Names & identifiers
- Preferred name
- Benzenamine, 3-methyl-N-(3-((3-methylphenyl)amino)-2-propenylidene)-, monohydrochloride
- IUPAC
- 3-methyl-N-[(E)-3-(3-methylphenyl)iminoprop-1-enyl]aniline;hydrochloride
Names & synonyms
68460-09-3Benzenamine, 3-methyl-N-(3-((3-methylphenyl)amino)-2-propenylidene)-, monohydrochlorideBenzenamine, 3-methyl-N-[3-[(3-methylphenyl)amino]-2-propenylidene]-, monohydrochlorideEINECS 270-631-6N-(3-(m-Tolylimino)-1-propenyl)-m-toluidine hydrochlorideDTXSID8071560BREVVTXDNLFXKR-AEURXMSCSA-NBenzenamine, 3-methyl-N-(3-((3-methylphenyl)amino)-2-propen-1-ylidene)-, hydrochloride (1:1)N-(3-((m-Tolyl)amino)allylidene)-m-toluidine monohydrochloride3-Methyl-N-{3-[(3-methylphenyl)imino]prop-1-en-1-yl}aniline--hydrogen chloride (1/1)
Database identifiers
- CAS
68460-09-3- PubChem CID
- 6437541
- EC Number
- 270-631-6
Properties
Computed structural properties
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 308
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenamine, 3-methyl-N-[3-[(3-methylphenyl)amino]-2-propen-1-ylidene]-, hydrochloride (1:1): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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