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 (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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