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89807-72-7 | Benzenamine, 3-([1,1'-biphenyl]-4-ylmethyl)-
CAS No: 89807-72-7 Catalog No: AG003ZBA MDL No:
Product Description
Catalog Number:
AG003ZBA
Chemical Name:
Benzenamine, 3-([1,1'-biphenyl]-4-ylmethyl)-
CAS Number:
89807-72-7
Molecular Formula:
C19H17N
Molecular Weight:
259.3450
IUPAC Name:
3-[(4-phenylphenyl)methyl]aniline
InChI:
InChI=1S/C19H17N/c20-19-8-4-5-16(14-19)13-15-9-11-18(12-10-15)17-6-2-1-3-7-17/h1-12,14H,13,20H2
InChI Key:
AIFSAUDURJWOSK-UHFFFAOYSA-N
SMILES:
Nc1cccc(c1)Cc1ccc(cc1)c1ccccc1
Properties
Complexity:
274
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
259.136g/mol
Formal Charge:
0
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
259.352g/mol
Monoisotopic Mass:
259.136g/mol
Rotatable Bond Count:
3
Topological Polar Surface Area:
26A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.8
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