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N-(2-Phenoxyethyl)-1,2-Benzenediamine
[CAS# 346662-82-6]

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Identification
Name N-(2-Phenoxyethyl)-1,2-Benzenediamine
Synonyms (2-aminophenyl)(2-phenoxyethyl)amine; 1,2-benzenediamine, N-(2-phenoxyethyl); 1,2-benzenediamine, N-(2-phenoxyethyl)-
Molecular Structure CAS#: 346662-82-6, N-(2-Phenoxyethyl)-1,2-Benzenediamine
Molecular Formula C14H16N2O
Molecular Weight 228.29
CAS Registry Number 346662-82-6
SMILES C1=CC=C(C=C1)OCCNC2=CC=CC=C2N
InChI 1S/C14H16N2O/c15-13-8-4-5-9-14(13)16-10-11-17-12-6-2-1-3-7-12/h1-9,16H,10-11,15H2
InChIKey PYRLCNHZSHDZFM-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 425.6±30.0°C at 760 mmHg (Cal.)
Flash point 211.2±24.6°C (Cal.)
Refractive index 1.644 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N-(2-Phenoxyethyl)-1,2-Benzenediamine
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