o-Phenylenediamine, N-ethyl-N-methyl- (8CI)

Modify Date: 2025-11-25 11:30:58

o-Phenylenediamine, N-ethyl-N-methyl- (8CI) Structure
o-Phenylenediamine, N-ethyl-N-methyl- (8CI) structure
 Common Name o-Phenylenediamine, N-ethyl-N-methyl- (8CI)
CAS Number 28458-64-2 Molecular Weight 150.22100
Density N/A Boiling Point N/A
Molecular Formula C9H14N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-ethyl-N1-methylbenzene-1,2-diamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H14N2
Molecular Weight 150.22100
Exact Mass 150.11600
PSA 29.26000
LogP 2.30610
InChIKey KWMGUQRDALNQKN-UHFFFAOYSA-N
SMILES CCN(C)c1ccccc1N

 Synonyms

N-Aethyl-N-methyl-o-phenylendiamin
N-Ethyl-N-methyl-benzene-1,2-diamine
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Chemsrc provides CAS#:28458-64-2 MSDS, density, melting point, boiling point, structure, etc. Its name is o-Phenylenediamine, N-ethyl-N-methyl- (8CI)>> amp version: o-Phenylenediamine, N-ethyl-N-methyl- (8CI)

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