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1613-96-3 | Benzenamine, N-[(4-methoxyphenyl)methylene]-, [N(E)]-
CAS No: 1613-96-3 Catalog No: AG001SBQ MDL No:
Product Description
Catalog Number:
AG001SBQ
Chemical Name:
Benzenamine, N-[(4-methoxyphenyl)methylene]-, [N(E)]-
CAS Number:
1613-96-3
IUPAC Name:
1-(4-methoxyphenyl)-N-phenylmethanimine
InChI:
InChI=1S/C14H13NO/c1-16-14-9-7-12(8-10-14)11-15-13-5-3-2-4-6-13/h2-11H,1H3
InChI Key:
MSWPGMRTURVKRJ-UHFFFAOYSA-N
EC Number:
212-647-8
NSC Number:
155535
Properties
Complexity:
213
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
211.1g/mol
Formal Charge:
0
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
211.264g/mol
Monoisotopic Mass:
211.1g/mol
Rotatable Bond Count:
3
Topological Polar Surface Area:
21.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.8
Literature
| Title | Journal |
|---|---|
| Torsional vibration and central bond length of N-benzylideneanilines. | Acta crystallographica. Section B, Structural science 20041001 |
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