5-(2-Methyl-2-butanyl)-1,3,4-thiadiazol-2-amine
[CAS# 89881-38-9]

Identification

• Name: 5-(2-Methyl-2-butanyl)-1,3,4-thiadiazol-2-amine
• Synonyms: 1,3,4-thiadiazol-2-amine, 5-(1,1-dimethylpropyl); 5-(1,1-Dimethyl-propyl)-[1,3,4]thiadiazol-2-ylamine; 5-(1,1-Dimethylpropyl)-1,3,4-thiadiazol-2-amine
• Molecular Formula: C₇H₁₃N₃S
• Molecular Weight: 171.26
• CAS Registry Number: 89881-38-9
• SMILES: CCC(C)(C)C1=NN=C(S1)N
• InChI: 1S/C7H13N3S/c1-4-7(2,3)5-9-10-6(8)11-5/h4H2,1-3H3,(H2,8,10)
• InChIKey: ORIWBDUUQYFUBC-UHFFFAOYSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 287.1±23.0°C at 760 mmHg (Cal.)
• Flash point: 127.4±22.6°C (Cal.)

Safety Data

• Safety Description: IRRITANT