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(1Z)-2-(2,6-Dimethylphenoxy)-N,N,N'-trimethylethanimidamide
[CAS# 801183-83-5]

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Identification
Name (1Z)-2-(2,6-Dimethylphenoxy)-N,N,N'-trimethylethanimidamide
Synonyms (Z)-2-(2,6-dimethylphenoxy)-N,N,N'-trimethylacetimidamide
Molecular Structure CAS#: 801183-83-5, (1Z)-2-(2,6-Dimethylphenoxy)-N,N,N'-trimethylethanimidamide
Molecular Formula C13H20N2O
Molecular Weight 220.31
CAS Registry Number 801183-83-5
SMILES CC1=C(C(=CC=C1)C)OC/C(=N/C)/N(C)C
InChI 1S/C13H20N2O/c1-10-7-6-8-11(2)13(10)16-9-12(14-3)15(4)5/h6-8H,9H2,1-5H3/b14-12-
InChIKey NJHIDHIAFUPZFI-OWBHPGMISA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 341.2±21.0°C at 760 mmHg (Cal.)
Flash point 160.2±22.1°C (Cal.)
Refractive index 1.495 (Cal.)
Market Analysis Reports
List of Reports Available for (1Z)-2-(2,6-Dimethylphenoxy)-N,N,N'-trimethylethanimidamide
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