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Home >> Chemical Listing >> Page 2482 >> 4-Methyl-N-propyl-1,3-benzothiazol-2-amine

4-Methyl-N-propyl-1,3-benzothiazol-2-amine
[CAS# 75104-98-2]

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Identification
Name 4-Methyl-N-propyl-1,3-benzothiazol-2-amine
Synonyms 4-methyl-N-propylbenzo[d]thiazol-2-amine
Molecular Structure CAS#: 75104-98-2, 4-Methyl-N-propyl-1,3-benzothiazol-2-amine
Molecular Formula C11H14N2S
Molecular Weight 206.31
CAS Registry Number 75104-98-2
SMILES CCCNc1nc2c(cccc2s1)C
InChI 1S/C11H14N2S/c1-3-7-12-11-13-10-8(2)5-4-6-9(10)14-11/h4-6H,3,7H2,1-2H3,(H,12,13)
InChIKey HQMGDIHQMYQVMX-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
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