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5-Phenyl-o-Toluidine
[CAS# 80938-67-6]

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Identification
Name 5-Phenyl-o-Toluidine
Synonyms 2-Methyl-5-Phenyl-Aniline; (2-Methyl-5-Phenyl-Phenyl)Amine; (1,1'-Biphenyl)-3-Amine, 4-Methyl-
Molecular Structure CAS#: 80938-67-6, 5-Phenyl-o-Toluidine
Molecular Formula C13H13N
Molecular Weight 183.25
CAS Registry Number 80938-67-6
SMILES C2=C(C1=CC=CC=C1)C=CC(=C2N)C
InChI 1S/C13H13N/c1-10-7-8-12(9-13(10)14)11-5-3-2-4-6-11/h2-9H,14H2,1H3
InChIKey YLKSTPDTTKOSIL-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Melting point 58-60°C (Expl.)
Boiling point 347.2±21.0°C at 760 mmHg (Cal.)
Flash point 177.7±17.4°C (Cal.)
Safety Data
Safety Code S36/37  Details
Risk Code R40  Details
Hazard Symbol symbol  X  Details
Safety Description CAUTION: May irritate eyes, skin, and respiratory tract
SDS Available
Market Analysis Reports
List of Reports Available for 5-Phenyl-o-Toluidine
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