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(1R)-2-Methyl-1-(4-Methyl-1,3-Benzothiazol-2-Yl)-1-Propanamine
[CAS# 221654-67-7]

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Identification
Name (1R)-2-Methyl-1-(4-Methyl-1,3-Benzothiazol-2-Yl)-1-Propanamine
Synonyms (R)-2-methyl-1-(4-methylbenzo[d]thiazol-2-yl)propan-1-amine
Molecular Structure CAS#: 221654-67-7, (1R)-2-Methyl-1-(4-Methyl-1,3-Benzothiazol-2-Yl)-1-Propanamine
Molecular Formula C12H16N2S
Molecular Weight 220.33
CAS Registry Number 221654-67-7
SMILES Cc1cccc2c1nc(s2)[C@@H](C(C)C)N
InChI 1S/C12H16N2S/c1-7(2)10(13)12-14-11-8(3)5-4-6-9(11)15-12/h4-7,10H,13H2,1-3H3/t10-/m1/s1
InChIKey LKBLFUWJFFTDFB-SNVBAGLBSA-N
Properties
Density 1.141g/cm3 (Cal.)
Boiling point 324.683°C at 760 mmHg (Cal.)
Flash point 150.163°C (Cal.)
Refractive index 1.618 (Cal.)
Market Analysis Reports
List of Reports Available for (1R)-2-Methyl-1-(4-Methyl-1,3-Benzothiazol-2-Yl)-1-Propanamine
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