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2-[1,2,4]Triazol-1-Yl-Ethylamine
[CAS# 51444-31-6]

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Identification
Name 2-[1,2,4]Triazol-1-Yl-Ethylamine
Synonyms 2-(1,2,4-Triazol-1-Yl)Ethylamine; 2-(1H-1,2,4-Triazol-1-Yl)Ethanamine; Ec-000.1380
Molecular Structure CAS#: 51444-31-6, 2-[1,2,4]Triazol-1-Yl-Ethylamine
Molecular Formula C4H8N4
Molecular Weight 112.13
CAS Registry Number 51444-31-6
SMILES C1=N[N](C=N1)CCN
InChI 1S/C4H8N4/c5-1-2-8-4-6-3-7-8/h3-4H,1-2,5H2
InChIKey IDWZESHNJMMWTR-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 266.3±42.0°C at 760 mmHg (Cal.)
Flash point 114.9±27.9°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-[1,2,4]Triazol-1-Yl-Ethylamine
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