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4-(2-Methylphenoxy)-Benzenamine
[CAS# 56705-83-0]

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Identification
Name 4-(2-Methylphenoxy)-Benzenamine
Synonyms [4-(2-Methylphenoxy)Phenyl]Amine; 4-(O-Tolyloxy)Aniline
Molecular Structure CAS#: 56705-83-0, 4-(2-Methylphenoxy)-Benzenamine
Molecular Formula C13H13NO
Molecular Weight 199.25
CAS Registry Number 56705-83-0
EINECS 260-349-1
SMILES C2=C(OC1=C(C=CC=C1)C)C=CC(=C2)N
InChI 1S/C13H13NO/c1-10-4-2-3-5-13(10)15-12-8-6-11(14)7-9-12/h2-9H,14H2,1H3
InChIKey JPCCVWJJMUIBJR-UHFFFAOYSA-N
Properties
Density 1.116g/cm3 (Cal.)
Melting point 58.4-59.9°C (Expl.)
Boiling point 326.803°C at 760 mmHg (Cal.)
Flash point 155.311°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4-(2-Methylphenoxy)-Benzenamine
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