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Home >> Chemical Listing >> Page 723 >> (1R)-1-(1,3-Benzothiazol-2-Yl)Ethanamine

(1R)-1-(1,3-Benzothiazol-2-Yl)Ethanamine
[CAS# 177407-16-8]

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Identification
Name (1R)-1-(1,3-Benzothiazol-2-Yl)Ethanamine
Synonyms (R)-1-(benzo[d]thiazol-2-yl)ethanamine
Molecular Structure CAS#: 177407-16-8, (1R)-1-(1,3-Benzothiazol-2-Yl)Ethanamine
Molecular Formula C9H10N2S
Molecular Weight 178.25
CAS Registry Number 177407-16-8
SMILES C[C@H](c1nc2ccccc2s1)N
InChI 1S/C9H10N2S/c1-6(10)9-11-7-4-2-3-5-8(7)12-9/h2-6H,10H2,1H3/t6-/m1/s1
InChIKey LXVJOKQWUUSEEO-ZCFIWIBFSA-N
Properties
Density 1.242g/cm3 (Cal.)
Boiling point 281.022°C at 760 mmHg (Cal.)
Flash point 123.758°C (Cal.)
Refractive index 1.671 (Cal.)
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