Basic information
- CAS
29167-92-8- Standard SMILES
Cc1cccc(C)c1N=Cc1ccccn1- InChIKey
HGUJGQNAVSIFMH-UHFFFAOYSA-N- Molecular formula
- C14H14N2
- Average molar mass
- 210.27 g/mol
- Monoisotopic mass
- 210.11569846
Names & identifiers
- Preferred name
- N-(2,6-dimethylphenyl)-1-pyridin-2-ylmethanimine
- IUPAC
- N-(2,6-dimethylphenyl)-1-pyridin-2-ylmethanimine
- English name
- Benzenamine, 2,6-dimethyl-N-(2-pyridinylmethylene)-
- Molecular formula
- C14H14N2
- Molecular weight
- 210.27
Names & synonyms
29167-92-8N-(2,6-Dimethylphenyl)-1-(pyridin-2-yl)methanimine(E)-N-(2,6-Dimethylphenyl)-1-(pyridin-2-yl)methanimineBenzenamine, 2,6-dimethyl-N-(2-pyridinylmethylene)-1610846-62-22,6-Dimethyl-N-(pyridin-2-ylmethylene)aniline2-(N-(2,6-dimethylphenyl)-iminomethyl)-pyridineN-(2,6-dimethylphenyl)-1-pyridin-2-ylmethanimineN-(2,6-dimethylphenyl)-N-(2-pyridinylmethylene)amineSCHEMBL5587203SCHEMBL5587206DTXSID70357311
Show more names
HGUJGQNAVSIFMH-UHFFFAOYSA-NHS-7137AP-372/40907745
Database identifiers
- CAS
29167-92-8- PubChem CID
- 850163
- DTXSID
DTXSID70357311- Nikkaji
- J1.000.798D
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 25.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 227
Physicochemical properties
- Boiling point
- 347.8 · 347.8±27.0 °C(Predicted)
- Density
- 1 · 1.00±0.1 g/cm3(Predicted)
- pka
- 2.74 · 2.74±0.50(Predicted)
Chemistry & industry
Suppliers3 total
苏州市森菲达化工有限公司18796480002 18796480002 · [email protected]
天成化工(江苏)有限公司0512-66387919 18662433356 · [email protected]
南京世洲生物科技有限公司17301488900 · [email protected]
Related reactions
2 records
Compound notes
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