(2R)-N¹-(1,3-Benzothiazol-2-Yl)-1,2-Propanediamine
[CAS# 162685-11-2]

Identification

• Name: (2R)-N¹-(1,3-Benzothiazol-2-Yl)-1,2-Propanediamine
• Synonyms: (R)-N1-(benzo[d]thiazol-2-yl)propane-1,2-diamine
• Molecular Formula: C₁₀H₁₃N₃S
• Molecular Weight: 207.30
• CAS Registry Number: 162685-11-2
• SMILES: C[C@H](CNc1nc2ccccc2s1)N
• InChI: 1S/C10H13N3S/c1-7(11)6-12-10-13-8-4-2-3-5-9(8)14-10/h2-5,7H,6,11H2,1H3,(H,12,13)/t7-/m1/s1
• InChIKey: HNPGYPYSWHBKSR-SSDOTTSWSA-N

Properties

• Density: 1.274g/cm³ (Cal.)
• Boiling point: 343.348°C at 760 mmHg (Cal.)
• Flash point: 161.452°C (Cal.)
• Refractive index: 1.7 (Cal.)