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16154-01-1 | Benzenamine, N-[(4-methoxyphenyl)methylene]-4-(1-piperidinyl)-
CAS No: 16154-01-1 Catalog No: AG001VOY MDL No:
Product Description
Catalog Number:
AG001VOY
Chemical Name:
Benzenamine, N-[(4-methoxyphenyl)methylene]-4-(1-piperidinyl)-
CAS Number:
16154-01-1
Molecular Formula:
C19H22N2O
Molecular Weight:
294.3908
IUPAC Name:
1-(4-methoxyphenyl)-N-(4-piperidin-1-ylphenyl)methanimine
InChI:
InChI=1S/C19H22N2O/c1-22-19-11-5-16(6-12-19)15-20-17-7-9-18(10-8-17)21-13-3-2-4-14-21/h5-12,15H,2-4,13-14H2,1H3
InChI Key:
VBZCKDMPVAQHAB-UHFFFAOYSA-N
SMILES:
COc1ccc(cc1)C=Nc1ccc(cc1)N1CCCCC1
Properties
Complexity:
335
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
294.173g/mol
Formal Charge:
0
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
294.398g/mol
Monoisotopic Mass:
294.173g/mol
Rotatable Bond Count:
4
Topological Polar Surface Area:
24.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.2
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