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1-Propyl-1H-1,2,4-Triazol-3-Amine
[CAS# 58661-95-3]

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Identification
Name 1-Propyl-1H-1,2,4-Triazol-3-Amine
Synonyms (1-Propyl-1,2,4-Triazol-3-Yl)Amine; Sbb010251; 1-Propyl-1H-[1,2,4]Triazol-3-Ylamine
Molecular Structure CAS#: 58661-95-3, 1-Propyl-1H-1,2,4-Triazol-3-Amine
Molecular Formula C5H10N4
Molecular Weight 126.16
CAS Registry Number 58661-95-3
SMILES C1=NC(=N[N]1CCC)N
InChI 1S/C5H10N4/c1-2-3-9-4-7-5(6)8-9/h4H,2-3H2,1H3,(H2,6,8)
InChIKey RWJOWQPWDQMLRB-UHFFFAOYSA-N
Properties
Density 1.257g/cm3 (Cal.)
Boiling point 287.349°C at 760 mmHg (Cal.)
Flash point 127.584°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1-Propyl-1H-1,2,4-Triazol-3-Amine
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