1-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)methanamine
[CAS# 885461-42-7]

Identification

• Name: 1-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)methanamine
• Synonyms: (6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)amine; 5H,6H,7H,8H,9H-1,2,4-triazolo[4,5-a]azaperhydroepin-3-ylmethylamine; C-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-methylamine
• Molecular Formula: C₈H₁₄N₄
• Molecular Weight: 166.22
• CAS Registry Number: 885461-42-7
• SMILES: n1nc(n2c1CCCCC2)CN
• InChI: 1S/C8H14N4/c9-6-8-11-10-7-4-2-1-3-5-12(7)8/h1-6,9H2
• InChIKey: IACZAGXWNRNOBU-UHFFFAOYSA-N

Properties

• Density: 1.371g/cm³ (Cal.)
• Boiling point: 362.251°C at 760 mmHg (Cal.)
• Flash point: 172.883°C (Cal.)
• Refractive index: 1.689 (Cal.)

Safety Data

• Safety Description: IRRITANT