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Home >> Chemical Listing >> Page 2777 >> 2-Methyl-1-indolinamine methanesulfonate (1:1)

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

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Identification
Name 2-Methyl-1-indolinamine methanesulfonate (1:1)
Synonyms 2,3-dihydro-2-methyl-1H-indol-1-amine monomethanesulphonate
Molecular Structure CAS#: 85392-00-3, 2-Methyl-1-indolinamine methanesulfonate (1:1)
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.)
Market Analysis Reports
List of Reports Available for 2-Methyl-1-indolinamine methanesulfonate (1:1)
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