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

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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 Structure CAS#: 89881-38-9, 5-(2-Methyl-2-butanyl)-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
SDS Available
Market Analysis Reports
List of Reports Available for 5-(2-Methyl-2-butanyl)-1,3,4-thiadiazol-2-amine
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