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3-Phenoxyaniline
[CAS# 3586-12-7]

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Identification
Classification Organic raw materials >> Amino compound >> Cycloalkylamines, aromatic monoamines, aromatic polyamines and derivatives and salts
Name 3-Phenoxyaniline
Synonyms [3-(Phenoxy)Phenyl]Amine; Nsc 57083
Molecular Structure CAS#: 3586-12-7, 3-Phenoxyaniline
Molecular Formula C12H11NO
Molecular Weight 185.23
CAS Registry Number 3586-12-7
EINECS 222-715-9
SMILES C2=C(OC1=CC=CC=C1)C=CC=C2N
InChI 1S/C12H11NO/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9H,13H2
InChIKey UCSYVYFGMFODMY-UHFFFAOYSA-N
Properties
Density 1.1583 (Expl.)
1.1±0.1g/cm3 (Cal.)
Melting point 35-37°C (Expl.)
Boiling point 329-330°C (Expl.)
329.499°C at 760 mmHg (Cal.)
Flash point 110°C (Expl.)
152.2±13.6°C (Cal.)
Safety Data
Safety Code S26;S36/37  Details
Risk Code R22;R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates skin and eyes, harmful if swallowed
CAUTION: May irritate eyes, skin, and respiratory tract
SDS Available
Market Analysis Reports
List of Reports Available for 3-Phenoxyaniline
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