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Home >> Chemical Listing >> Page 944 >> (1R)-1-(4-Methyl-1,3-Benzothiazol-2-Yl)Ethanamine

(1R)-1-(4-Methyl-1,3-Benzothiazol-2-Yl)Ethanamine
[CAS# 221654-66-6]

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Identification
Name (1R)-1-(4-Methyl-1,3-Benzothiazol-2-Yl)Ethanamine
Synonyms (R)-1-(4-methylbenzo[d]thiazol-2-yl)ethanamine
Molecular Structure CAS#: 221654-66-6, (1R)-1-(4-Methyl-1,3-Benzothiazol-2-Yl)Ethanamine
Molecular Formula C10H12N2S
Molecular Weight 192.28
CAS Registry Number 221654-66-6
SMILES Cc1cccc2c1nc(s2)[C@@H](C)N
InChI 1S/C10H12N2S/c1-6-4-3-5-8-9(6)12-10(13-8)7(2)11/h3-5,7H,11H2,1-2H3/t7-/m1/s1
InChIKey FGTJNKBLMMBWJN-SSDOTTSWSA-N
Properties
Density 1.203g/cm3 (Cal.)
Boiling point 300.885°C at 760 mmHg (Cal.)
Flash point 135.771°C (Cal.)
Refractive index 1.653 (Cal.)
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