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Home >> Chemical Listing >> Page 3092 >> N-Methyl-N-(1,3-thiazol-2-yl)-1,2-ethanediamine

N-Methyl-N-(1,3-thiazol-2-yl)-1,2-ethanediamine
[CAS# 943430-01-1]

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Identification
Name N-Methyl-N-(1,3-thiazol-2-yl)-1,2-ethanediamine
Synonyms N1-methyl-N1-(thiazol-2-yl)ethane-1,2-diamine
Molecular Structure CAS#: 943430-01-1, N-Methyl-N-(1,3-thiazol-2-yl)-1,2-ethanediamine
Molecular Formula C6H11N3S
Molecular Weight 157.24
CAS Registry Number 943430-01-1
SMILES CN(CCN)c1nccs1
InChI 1S/C6H11N3S/c1-9(4-2-7)6-8-3-5-10-6/h3,5H,2,4,7H2,1H3
InChIKey QWEJJZWBGBJKQW-UHFFFAOYSA-N
Properties
Density 1.207g/cm3 (Cal.)
Boiling point 249.843°C at 760 mmHg (Cal.)
Flash point 104.902°C (Cal.)
Refractive index 1.611 (Cal.)
Market Analysis Reports
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