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823221-75-6 | Benzenamine, 4-phenoxy-N-2-propenyl-
CAS No: 823221-75-6 Catalog No: AG005EGI MDL No:MFCD16470069
Product Description
Catalog Number:
AG005EGI
Chemical Name:
Benzenamine, 4-phenoxy-N-2-propenyl-
CAS Number:
823221-75-6
Molecular Formula:
C15H15NO
Molecular Weight:
225.2857
MDL Number:
MFCD16470069
IUPAC Name:
4-phenoxy-N-prop-2-enylaniline
InChI:
InChI=1S/C15H15NO/c1-2-12-16-13-8-10-15(11-9-13)17-14-6-4-3-5-7-14/h2-11,16H,1,12H2
InChI Key:
GDSXOSQJTMVKTP-UHFFFAOYSA-N
SMILES:
C=CCNc1ccc(cc1)Oc1ccccc1
Properties
Complexity:
215
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
225.115g/mol
Formal Charge:
0
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
225.291g/mol
Monoisotopic Mass:
225.115g/mol
Rotatable Bond Count:
5
Topological Polar Surface Area:
21.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.3
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