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155106-50-6 | Benzenamine, 4-(2,3-dimethylphenoxy)-
CAS No: 155106-50-6 Catalog No: AG001NM1 MDL No:MFCD00635239
Product Description
Catalog Number:
AG001NM1
Chemical Name:
Benzenamine, 4-(2,3-dimethylphenoxy)-
CAS Number:
155106-50-6
Molecular Formula:
C14H15NO
Molecular Weight:
213.2750
MDL Number:
MFCD00635239
IUPAC Name:
4-(2,3-dimethylphenoxy)aniline
InChI:
InChI=1S/C14H15NO/c1-10-4-3-5-14(11(10)2)16-13-8-6-12(15)7-9-13/h3-9H,15H2,1-2H3
InChI Key:
INUXBJVAWDBGIB-UHFFFAOYSA-N
SMILES:
Nc1ccc(cc1)Oc1cccc(c1C)C
Properties
Complexity:
211
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
213.115g/mol
Formal Charge:
0
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
213.28g/mol
Monoisotopic Mass:
213.115g/mol
Rotatable Bond Count:
2
Topological Polar Surface Area:
35.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.5
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