Basic information
- CAS
3200-36-0- Standard SMILES
COc1cccc(N=CNc2cccc(OC)c2)c1- InChIKey
JWVVLINNEKRQNI-UHFFFAOYSA-N- Molecular formula
- C15H16N2O2
- Average molar mass
- 256.3 g/mol
- Monoisotopic mass
- 256.12117776
Overview
See also: N,N'-bis(3-methoxyphenyl)-Methanimidamide (annotation moved to).
Names & identifiers
- Preferred name
- N,N'-Bis(3-methoxyphenyl)methanimidamide
- IUPAC
- N,N'-bis(3-methoxyphenyl)methanimidamide
- English name
- N-[[(3-Methoxyphenyl)amino]methylene]-3-methoxyaniline
- Molecular formula
- C15H16N2O2
- Molecular weight
- 256.3
Names & synonyms
N,N'-bis(3-methoxyphenyl)methanimidamideRefChem:8217783200-36-0N,N'-Bis(3-methoxyphenyl)formamidineFORMAMIDINE, N,N'-BIS(3-METHOXYPHENYL)-N,N'-bis(3-methoxyphenyl)formimidamideMLS002694023WLN: 1OR CNU1MR CO1N,N-bis-(3-Methoxyphenyl)formamidineNSC 77123BRN 2652722Methanimidamide, N,N'-bis(3-methoxyphenyl)-
Show more names
N,N'-Di(3-methoxyphenyl)formamidineN1,N2-Bis(3-methoxyphenyl)formamidineN-[[(3-Methoxyphenyl)amino]methylene]-3-methoxyaniline
NSC77123SCHEMBL8083791SCHEMBL8083793CHEMBL1712438DTXSID10185832JWVVLINNEKRQNI-UHFFFAOYSA-NHMS3088H04NSC-77123
Database identifiers
- CAS
3200-36-0- PubChem CID
- 18544
- DTXSID
DTXSID10185832- ChEMBL
CHEMBL1712438
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 42.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 283
Physicochemical properties
- Melting point
- 107 · 107-109 °C(Solv: ethanol (64-17-5))
- Boiling point
- 405.5 · 405.5±55.0 °C(Predicted)
- Density
- 1.07 · 1.07±0.1 g/cm3(Predicted)
- pka
- 6.67 · 6.67±0.50(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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