N¹-(1,3-Benzothiazol-2-Yl)-2-Methyl-1,2-Propanediamine
[CAS# 521268-63-3]

Identification

• Name: N¹-(1,3-Benzothiazol-2-Yl)-2-Methyl-1,2-Propanediamine
• Synonyms: N1-(benzo[d]thiazol-2-yl)-2-methylpropane-1,2-diamine
• Molecular Formula: C₁₁H₁₅N₃S
• Molecular Weight: 221.32
• CAS Registry Number: 521268-63-3
• SMILES: CC(C)(N)CNc1nc2ccccc2s1
• InChI: 1S/C11H15N3S/c1-11(2,12)7-13-10-14-8-5-3-4-6-9(8)15-10/h3-6H,7,12H2,1-2H3,(H,13,14)
• InChIKey: LDCANIZBPLLZTB-UHFFFAOYSA-N

Properties

• Density: 1.237g/cm³ (Cal.)
• Boiling point: 349.602°C at 760 mmHg (Cal.)
• Flash point: 165.234°C (Cal.)
• Refractive index: 1.679 (Cal.)