2-Methyl-1-indolinamine methanesulfonate (1:1)
[CAS# 85392-00-3]

Identification

• Name: 2-Methyl-1-indolinamine methanesulfonate (1:1)
• Synonyms: 2,3-dihydro-2-methyl-1H-indol-1-amine monomethanesulphonate
• Molecular Formula: C₁₀H₁₆N₂O₃S
• Molecular Weight: 244.31
• CAS Registry Number: 85392-00-3
• EINECS: 286-857-3
• SMILES: CS(O)(=O)=O.CC2Cc1ccccc1N2N
• InChI: 1S/C9H12N2.CH4O3S/c1-7-6-8-4-2-3-5-9(8)11(7)10;1-5(2,3)4/h2-5,7H,6,10H2,1H3;1H3,(H,2,3,4)
• InChIKey: AABDXUWNJVGEES-UHFFFAOYSA-N

Properties

• Boiling point: 446.7°C at 760 mmHg (Cal.)
• Flash point: 224°C (Cal.)