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6-(2-Methyl-2-Butanyl)-1,3-Benzothiazol-2-Amine
[CAS# 235101-29-8]

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Identification
Name 6-(2-Methyl-2-Butanyl)-1,3-Benzothiazol-2-Amine
Synonyms 6-(1,1-Dimethyl-propyl)-benzothiazol-2-ylamine; 6-(tert-pentyl)benzo[d]thiazol-2-amine
Molecular Structure CAS#: 235101-29-8, 6-(2-Methyl-2-Butanyl)-1,3-Benzothiazol-2-Amine
Molecular Formula C12H16N2S
Molecular Weight 220.33
CAS Registry Number 235101-29-8
SMILES CCC(C)(C)C1=CC2=C(C=C1)N=C(S2)N
InChI 1S/C12H16N2S/c1-4-12(2,3)8-5-6-9-10(7-8)15-11(13)14-9/h5-7H,4H2,1-3H3,(H2,13,14)
InChIKey WAXITEJNSIIMJZ-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 351.5±35.0°C at 760 mmHg (Cal.)
Flash point 166.4±25.9°C (Cal.)
Refractive index 1.626 (Cal.)
Market Analysis Reports
List of Reports Available for 6-(2-Methyl-2-Butanyl)-1,3-Benzothiazol-2-Amine
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