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Home >> Chemical Listing >> Page 771 >> (1R)-1-(6-Methoxy-1,3-Benzothiazol-2-Yl)Ethanamine

(1R)-1-(6-Methoxy-1,3-Benzothiazol-2-Yl)Ethanamine
[CAS# 185949-52-4]

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Identification
Name (1R)-1-(6-Methoxy-1,3-Benzothiazol-2-Yl)Ethanamine
Synonyms (R)-1-(6-methoxybenzo[d]thiazol-2-yl)ethanamine
Molecular Structure CAS#: 185949-52-4, (1R)-1-(6-Methoxy-1,3-Benzothiazol-2-Yl)Ethanamine
Molecular Formula C10H12N2OS
Molecular Weight 208.28
CAS Registry Number 185949-52-4
SMILES C[C@H](c1nc2ccc(cc2s1)OC)N
InChI 1S/C10H12N2OS/c1-6(11)10-12-8-4-3-7(13-2)5-9(8)14-10/h3-6H,11H2,1-2H3/t6-/m1/s1
InChIKey GVLKGGOYAOTINC-ZCFIWIBFSA-N
Properties
Density 1.243g/cm3 (Cal.)
Boiling point 323.549°C at 760 mmHg (Cal.)
Flash point 149.477°C (Cal.)
Refractive index 1.64 (Cal.)
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