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N-(4-Ethylbenzyl)-N-methylethanediamide
[CAS# 736939-78-9]

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Identification
Name N-(4-Ethylbenzyl)-N-methylethanediamide
Synonyms N1-(4-ethylbenzyl)-N1-methyloxalamide
Molecular Structure CAS#: 736939-78-9, N-(4-Ethylbenzyl)-N-methylethanediamide
Molecular Formula C12H16N2O2
Molecular Weight 220.27
CAS Registry Number 736939-78-9
SMILES CCc1ccc(cc1)CN(C)C(=O)C(=O)N
InChI 1S/C12H16N2O2/c1-3-9-4-6-10(7-5-9)8-14(2)12(16)11(13)15/h4-7H,3,8H2,1-2H3,(H2,13,15)
InChIKey AWVJAANKGKXKNG-UHFFFAOYSA-N
Properties
Density 1.14g/cm3 (Cal.)
Boiling point 367.435°C at 760 mmHg (Cal.)
Flash point 176.018°C (Cal.)
Refractive index 1.554 (Cal.)
Market Analysis Reports
List of Reports Available for N-(4-Ethylbenzyl)-N-methylethanediamide
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