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5-Isobutyl-1,3-Thiazol-2-Amine
[CAS# 267658-06-0]

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Identification
Name 5-Isobutyl-1,3-Thiazol-2-Amine
Synonyms 5-(2-methylpropyl)-1,3-thiazol-2-amine; 5-isobutylthiazol-2-amine
Molecular Structure CAS#: 267658-06-0, 5-Isobutyl-1,3-Thiazol-2-Amine
Molecular Formula C7H12N2S
Molecular Weight 156.25
CAS Registry Number 267658-06-0
SMILES CC(C)Cc1cnc(N)s1
InChI 1S/C7H12N2S/c1-5(2)3-6-4-9-7(8)10-6/h4-5H,3H2,1-2H3,(H2,8,9)
InChIKey HJPHDUJIOVUDFE-UHFFFAOYSA-N
Properties
Density 1.111g/cm3 (Cal.)
Boiling point 262.814°C at 760 mmHg (Cal.)
Flash point 112.746°C (Cal.)
Refractive index 1.564 (Cal.)
Market Analysis Reports
List of Reports Available for 5-Isobutyl-1,3-Thiazol-2-Amine
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