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5-Chloro-2-(3-Methylphenoxy)-Benzenamine
[CAS# 56966-51-9]

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Identification
Name 5-Chloro-2-(3-Methylphenoxy)-Benzenamine
Synonyms [5-Chloro-2-(3-Methylphenoxy)Phenyl]Amine; Smr000342500; Zinc03886702
Molecular Structure CAS#: 56966-51-9, 5-Chloro-2-(3-Methylphenoxy)-Benzenamine
Molecular Formula C13H12ClNO
Molecular Weight 233.70
CAS Registry Number 56966-51-9
SMILES C1=C(C(=CC=C1Cl)OC2=CC=CC(=C2)C)N
InChI 1S/C13H12ClNO/c1-9-3-2-4-11(7-9)16-13-6-5-10(14)8-12(13)15/h2-8H,15H2,1H3
InChIKey KBUUENZGTGZADQ-UHFFFAOYSA-N
Properties
Density 1.227g/cm3 (Cal.)
Boiling point 338.992°C at 760 mmHg (Cal.)
Flash point 158.817°C (Cal.)
Market Analysis Reports
List of Reports Available for 5-Chloro-2-(3-Methylphenoxy)-Benzenamine
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