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Home >> Chemical Listing >> Page 3124 >> N-(2-Ethoxyethyl)-1,2-benzenediamine

N-(2-Ethoxyethyl)-1,2-benzenediamine
[CAS# 95893-89-3]

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Identification
Name N-(2-Ethoxyethyl)-1,2-benzenediamine
Synonyms MFCD09955400; N1-(2-Ethoxyethyl)benzene-1,2-diamine
Molecular Structure CAS#: 95893-89-3, N-(2-Ethoxyethyl)-1,2-benzenediamine
Molecular Formula C10H16N2O
Molecular Weight 180.25
CAS Registry Number 95893-89-3
SMILES Nc1ccccc1NCCOCC
InChI 1S/C10H16N2O/c1-2-13-8-7-12-10-6-4-3-5-9(10)11/h3-6,12H,2,7-8,11H2,1H3
InChIKey GWPMHCQNDHPVMQ-UHFFFAOYSA-N
Properties
Density 1.079g/cm3 (Cal.)
Boiling point 326.734°C at 760 mmHg (Cal.)
Flash point 151.403°C (Cal.)
Market Analysis Reports
List of Reports Available for N-(2-Ethoxyethyl)-1,2-benzenediamine
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