Product Name

  • Name

    2-Methylindolin-1-amine

  • EINECS 250-683-6
  • CAS No. 31529-46-1
  • Article Data9
  • CAS DataBase
  • Density 1.08 g/cm3
  • Solubility
  • Melting Point 120°C (dec.)(lit.)
  • Formula C9H12N2
  • Boiling Point 256.9 °C at 760 mmHg
  • Molecular Weight 148.208
  • Flash Point 130.2 °C
  • Transport Information
  • Appearance Off white to slightly red powder
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 31529-46-1 (2-Methylindolin-1-amine)
  • Hazard Symbols
  • Synonyms Indoline,1-amino-2-methyl- (6CI,8CI);1-Amino-2-methylindoline;N-Amino-2-methylindoline;
  • PSA 29.26000
  • LogP 2.07660

2-Methylindolin-1-Amine Chemical Properties

IUPAC Name: 2-Methyl-2,3-Dihydroindol-1-Amine
CAS: 31529-46-1
EINECS: 250-683-6
Product Categories: Indoles and Derivatives.
Following is the Molecular Structure of  2-Methylindolin-1-Amine (31529-46-1):


SMILES: c1cccc2c1CC(N2N)C
InChI: InChI=1/C9H12N2/c1-7-6-8-4-2-3-5-9(8)11(7)10/h2-5,7H,6,10H2,1H3
InChIKey: YELHZVMLYJGTFN-UHFFFAOYAS
Std. InChI: InChI=1S/C9H12N2/c1-7-6-8-4-2-3-5-9(8)11(7)10/h2-5,7H,6,10H2,1H3
Std. InChIKey: YELHZVMLYJGTFN-UHFFFAOYSA-N
Molecular Formula: C9H12N2
Molecular Weight: 148.2
Boiling Point: 256.9℃ at 760mmHg
Flash Point: 130.2℃
Molar Volume: 137.1cm3
Density: 1.08g/cm3
Molar Refractivity: 45.64cm3
Surface Tension: 40.7dyne/cm
Polarizability: 18.09 10-24cm3
Enthalpy of Vaporization: 49.44kJ/mol
Vapour Pressure: 0.015mmHg at 25℃

2-Methylindolin-1-Amine Specification

 2-Methylindolin-1-Amine (31529-46-1),which also can be called for 2-Methyl-Indol-1-Ylamine ; 2-Methylindolin-1-Amine ; 2,3-Dihydro-2-Methyl-1h-Indol-1-Amine ; 2-Methylindolin-1-Amine 98.0+% Off White To Slightly Red Powder ; 2-Methyl-2,3-Dihydro-1H-Indole-1-Amine ; 2-Methylindoline-1-Amine . 2-Methylindolin-1-Amine (31529-46-1) can be used for pharmaceutical intermediates.

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