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14921-35-8 | Benzenamine, N-[(4-methoxyphenyl)methylene]-4-propoxy-
CAS No: 14921-35-8 Catalog No: AG001LGQ MDL No:
Product Description
Catalog Number:
AG001LGQ
Chemical Name:
Benzenamine, N-[(4-methoxyphenyl)methylene]-4-propoxy-
CAS Number:
14921-35-8
Molecular Formula:
C17H19NO2
Molecular Weight:
269.3383
IUPAC Name:
1-(4-methoxyphenyl)-N-(4-propoxyphenyl)methanimine
InChI:
InChI=1S/C17H19NO2/c1-3-12-20-17-10-6-15(7-11-17)18-13-14-4-8-16(19-2)9-5-14/h4-11,13H,3,12H2,1-2H3
InChI Key:
DHOBAWWYLDTYAH-UHFFFAOYSA-N
SMILES:
CCCOc1ccc(cc1)N=Cc1ccc(cc1)OC
Properties
Complexity:
277
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
269.142g/mol
Formal Charge:
0
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
269.344g/mol
Monoisotopic Mass:
269.142g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
30.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.1
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