(1S)-1-(5-Methyl-1,3-thiazol-2-yl)-2-phenylethanamine
[CAS# 820207-79-2]

Identification

• Name: (1S)-1-(5-Methyl-1,3-thiazol-2-yl)-2-phenylethanamine
• Synonyms: (S)-1-(5-methylthiazol-2-yl)-2-phenylethanamine
• Molecular Formula: C₁₂H₁₄N₂S
• Molecular Weight: 218.32
• CAS Registry Number: 820207-79-2
• SMILES: CC1=CN=C(S1)[C@H](CC2=CC=CC=C2)N
• InChI: 1S/C12H14N2S/c1-9-8-14-12(15-9)11(13)7-10-5-3-2-4-6-10/h2-6,8,11H,7,13H2,1H3/t11-/m0/s1
• InChIKey: GZMXIRLVZDQBMR-NSHDSACASA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 347.2±37.0°C at 760 mmHg (Cal.)
• Flash point: 163.8±26.5°C (Cal.)
• Refractive index: 1.616 (Cal.)