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4-(2-Chlorophenoxy)-Benzenamine
[CAS# 56705-85-2]

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Identification
Name 4-(2-Chlorophenoxy)-Benzenamine
Synonyms [4-(2-Chlorophenoxy)Phenyl]Amine; Ald-N030937; 1-13-00-00147 (Beilstein Handbook Reference)
Molecular Structure CAS#: 56705-85-2, 4-(2-Chlorophenoxy)-Benzenamine
Molecular Formula C12H10ClNO
Molecular Weight 219.67
CAS Registry Number 56705-85-2
SMILES C1=CC(=CC=C1N)OC2=C(C=CC=C2)Cl
InChI 1S/C12H10ClNO/c13-11-3-1-2-4-12(11)15-10-7-5-9(14)6-8-10/h1-8H,14H2
InChIKey GKVDUWJVFNUYAR-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Melting point 74.9-77.8°C (Expl.)
Boiling point 331.9±27.0°C at 760 mmHg (Cal.)
Flash point 154.5±23.7°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4-(2-Chlorophenoxy)-Benzenamine
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