5-(2-Pentanyl)-1,3,4-thiadiazol-2-amine
[CAS# 72836-32-9]

Identification

• Name: 5-(2-Pentanyl)-1,3,4-thiadiazol-2-amine
• Synonyms: 1,3,4-thiadiazol-2-amine, 5-(1-methylbutyl); 5-(1-Methylbutyl)-1,3,4-thiadiazol-2-amine; 5-(methylbutyl)-1,3,4-thiadiazole-2-ylamine
• Molecular Formula: C₇H₁₃N₃S
• Molecular Weight: 171.26
• CAS Registry Number: 72836-32-9
• SMILES: CCCC(C)C1=NN=C(S1)N
• InChI: 1S/C7H13N3S/c1-3-4-5(2)6-9-10-7(8)11-6/h5H,3-4H2,1-2H3,(H2,8,10)
• InChIKey: HOHNTLTVCFMTLE-UHFFFAOYSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 294.8±23.0°C at 760 mmHg (Cal.)
• Flash point: 132.1±22.6°C (Cal.)

Safety Data

• Safety Description: IRRITANT