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2-(3-Phenyl-1H-1,2,4-Triazol-5-Yl)Ethanamine
[CAS# 61012-39-3]

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Identification
Name 2-(3-Phenyl-1H-1,2,4-Triazol-5-Yl)Ethanamine
Synonyms 2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethanamine
Molecular Structure CAS#: 61012-39-3, 2-(3-Phenyl-1H-1,2,4-Triazol-5-Yl)Ethanamine
Molecular Formula C10H12N4
Molecular Weight 188.23
CAS Registry Number 61012-39-3
SMILES n1c(nnc1CCN)c2ccccc2
InChI 1S/C10H12N4/c11-7-6-9-12-10(14-13-9)8-4-2-1-3-5-8/h1-5H,6-7,11H2,(H,12,13,14)
InChIKey FJGWIYGKBUMGKA-UHFFFAOYSA-N
Properties
Density 1.207g/cm3 (Cal.)
Boiling point 415.29°C at 760 mmHg (Cal.)
Flash point 234.273°C (Cal.)
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