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1-Propyl-1H-1,2,4-Triazol-5-Amine
[CAS# 58661-96-4]

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Identification
Name 1-Propyl-1H-1,2,4-Triazol-5-Amine
Synonyms (2-Propyl-1,2,4-Triazol-3-Yl)Amine; 1H-1,2,4-Triazol-5-Amine, 1-Propyl-; 1H-1,2,4-Triazole-5-Amine,1-Propyl-
Molecular Structure CAS#: 58661-96-4, 1-Propyl-1H-1,2,4-Triazol-5-Amine
Molecular Formula C5H10N4
Molecular Weight 126.16
CAS Registry Number 58661-96-4
SMILES C1=N[N](CCC)C(=N1)N
InChI 1S/C5H10N4/c1-2-3-9-5(6)7-4-8-9/h4H,2-3H2,1H3,(H2,6,7,8)
InChIKey XTAFIEABFBNBSS-UHFFFAOYSA-N
Properties
Density 1.257g/cm3 (Cal.)
Boiling point 287.349°C at 760 mmHg (Cal.)
Flash point 127.584°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-Propyl-1H-1,2,4-Triazol-5-Amine
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