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6-Pentyl-1,3-Benzothiazol-2-Amine
[CAS# 191719-16-1]

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Identification
Name 6-Pentyl-1,3-Benzothiazol-2-Amine
Synonyms 2-Benzothiazolamine,6-pentyl-; 6-pentylbenzo[d]thiazol-2-amine
Molecular Structure CAS#: 191719-16-1, 6-Pentyl-1,3-Benzothiazol-2-Amine
Molecular Formula C12H16N2S
Molecular Weight 220.33
CAS Registry Number 191719-16-1
SMILES CCCCCC1=CC2=C(C=C1)N=C(S2)N
InChI 1S/C12H16N2S/c1-2-3-4-5-9-6-7-10-11(8-9)15-12(13)14-10/h6-8H,2-5H2,1H3,(H2,13,14)
InChIKey RYTCKXZGRBUTSK-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 366.3±35.0°C at 760 mmHg (Cal.)
Flash point 175.3±25.9°C (Cal.)
Refractive index 1.634 (Cal.)
Market Analysis Reports
List of Reports Available for 6-Pentyl-1,3-Benzothiazol-2-Amine
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