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Home >> Chemical Listing >> Page 1137 >> N-Ethyl-N-Methyl-1,2-Benzenediamine

N-Ethyl-N-Methyl-1,2-Benzenediamine
[CAS# 28458-64-2]

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Identification
Name N-Ethyl-N-Methyl-1,2-Benzenediamine
Synonyms 1-N-ethyl-1-N-methylbenzene-1,2-diamine; MFCD11622759
Molecular Structure CAS#: 28458-64-2, N-Ethyl-N-Methyl-1,2-Benzenediamine
Molecular Formula C9H14N2
Molecular Weight 150.22
CAS Registry Number 28458-64-2
SMILES CCN(C)c1ccccc1N
InChI 1S/C9H14N2/c1-3-11(2)9-7-5-4-6-8(9)10/h4-7H,3,10H2,1-2H3
InChIKey KWMGUQRDALNQKN-UHFFFAOYSA-N
Properties
Density 1.027g/cm3 (Cal.)
Boiling point 247.836°C at 760 mmHg (Cal.)
Flash point 93.038°C (Cal.)
Refractive index 1.591 (Cal.)
Market Analysis Reports
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