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Home >> Chemical Listing >> Page 2748 >> 1-[4-(1H-1,2,4-Triazol-1-yl)phenyl]ethanamine

1-[4-(1H-1,2,4-Triazol-1-yl)phenyl]ethanamine
[CAS# 848068-69-9]

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Identification
Name 1-[4-(1H-1,2,4-Triazol-1-yl)phenyl]ethanamine
Synonyms 1-(4-(1,2,4-triazolyl)phenyl)ethylamine; 1-[4-(1H-1,2,4-triazol-1-yl)phenyl]ethanamine; Benzenemethanamine, α-methyl-4-(1H-1,2,4-triazol-1-yl)-
Molecular Structure CAS#: 848068-69-9, 1-[4-(1H-1,2,4-Triazol-1-yl)phenyl]ethanamine
Molecular Formula C10H12N4
Molecular Weight 188.23
CAS Registry Number 848068-69-9
SMILES n1cn(nc1)c2ccc(cc2)C(N)C
InChI 1S/C10H12N4/c1-8(11)9-2-4-10(5-3-9)14-7-12-6-13-14/h2-8H,11H2,1H3
InChIKey LWCNLFHKRQJWOW-UHFFFAOYSA-N
Properties
Density 1.233g/cm3 (Cal.)
Boiling point 355.096°C at 760 mmHg (Cal.)
Flash point 168.556°C (Cal.)
Refractive index 1.645 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1-[4-(1H-1,2,4-Triazol-1-yl)phenyl]ethanamine
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