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1016523-59-3 | Benzenamine, 3-[(4-methoxyphenoxy)methyl]-
CAS No: 1016523-59-3 Catalog No: AG00052L MDL No:MFCD09811389
Product Description
Catalog Number:
AG00052L
Chemical Name:
Benzenamine, 3-[(4-methoxyphenoxy)methyl]-
CAS Number:
1016523-59-3
Molecular Formula:
C14H15NO2
Molecular Weight:
229.2744
MDL Number:
MFCD09811389
IUPAC Name:
3-[(4-methoxyphenoxy)methyl]aniline
InChI:
InChI=1S/C14H15NO2/c1-16-13-5-7-14(8-6-13)17-10-11-3-2-4-12(15)9-11/h2-9H,10,15H2,1H3
InChI Key:
OECNSKNJGUPSTD-UHFFFAOYSA-N
SMILES:
COc1ccc(cc1)OCc1cccc(c1)N
Properties
Complexity:
214
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
229.11g/mol
Formal Charge:
0
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
229.279g/mol
Monoisotopic Mass:
229.11g/mol
Rotatable Bond Count:
4
Topological Polar Surface Area:
44.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.3
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