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2770-11-8 | Benzenamine, 2-(4-chlorophenoxy)-
CAS No: 2770-11-8 Catalog No: AG002UIJ MDL No:MFCD00025168
Product Description
Catalog Number:
AG002UIJ
Chemical Name:
Benzenamine, 2-(4-chlorophenoxy)-
CAS Number:
2770-11-8
Molecular Formula:
C12H10ClNO
Molecular Weight:
219.6669
MDL Number:
MFCD00025168
IUPAC Name:
2-(4-chlorophenoxy)aniline
InChI:
InChI=1S/C12H10ClNO/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h1-8H,14H2
InChI Key:
QKKBREBZMUFUDS-UHFFFAOYSA-N
SMILES:
Clc1ccc(cc1)Oc1ccccc1N
EC Number:
220-461-3
Properties
Complexity:
192
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
219.045g/mol
Formal Charge:
0
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
219.668g/mol
Monoisotopic Mass:
219.045g/mol
Rotatable Bond Count:
2
Topological Polar Surface Area:
35.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.1
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