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Home >> Chemical Listing >> Page 2763 >> 6-Methyl-N-propyl-1,3-benzothiazol-2-amine

6-Methyl-N-propyl-1,3-benzothiazol-2-amine
[CAS# 85063-62-3]

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Identification
Name 6-Methyl-N-propyl-1,3-benzothiazol-2-amine
Synonyms 6-methyl-N-propylbenzo[d]thiazol-2-amine
Molecular Structure CAS#: 85063-62-3, 6-Methyl-N-propyl-1,3-benzothiazol-2-amine
Molecular Formula C11H14N2S
Molecular Weight 206.31
CAS Registry Number 85063-62-3
SMILES CCCNc1nc2ccc(cc2s1)C
InChI 1S/C11H14N2S/c1-3-6-12-11-13-9-5-4-8(2)7-10(9)14-11/h4-5,7H,3,6H2,1-2H3,(H,12,13)
InChIKey CKSRJBNXYOLASJ-UHFFFAOYSA-N
Properties
Density 1.179g/cm3 (Cal.)
Boiling point 317.746°C at 760 mmHg (Cal.)
Flash point 145.968°C (Cal.)
Market Analysis Reports
List of Reports Available for 6-Methyl-N-propyl-1,3-benzothiazol-2-amine
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