Product Name

  • Name

    3-AMINO-2-METHYLQUINOLINE

  • EINECS
  • CAS No. 21352-22-7
  • Density 1.169g/cm3
  • Solubility
  • Melting Point 160-161℃
  • Formula C10H10N2
  • Boiling Point 306.6 °C at 760 mmHg
  • Molecular Weight 158.203
  • Flash Point 164.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 21352-22-7 (3-AMINO-2-METHYLQUINOLINE)
  • Hazard Symbols
  • Synonyms 3-Amino-2-methylquinoline;
  • PSA 38.91000
  • LogP 2.70660

3-Quinolinamine,2-methyl- Specification

The 3-Quinolinamine,2-methyl-, with the CAS registry number 21352-22-7, is also known as 3-Amino-2-methylquinoline. It belongs to the product category of Isoquinoline. This chemical's molecular formula is C10H10N2 and molecular weight is 158.1998. What's more, its systematic name is called 2-Methylquinolin-3-amine.

Physical properties about this chemical are: (1)ACD/LogP: 1.95; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.52; (4)ACD/LogD (pH 7.4): 1.94; (5)ACD/BCF (pH 5.5): 6.56; (6)ACD/BCF (pH 7.4): 17.57; (7)ACD/KOC (pH 5.5): 100.49; (8)ACD/KOC (pH 7.4): 269.15; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 38.91 Å2; (13)Index of Refraction: 1.681; (14)Molar Refractivity: 51.24 cm3; (15)Molar Volume: 135.3 cm3; (16)Surface Tension: 55.1 dyne/cm; (17)Density: 1.169 g/cm3; (18)Flash Point: 164.7 °C; (19)Enthalpy of Vaporization: 54.71 kJ/mol; (20)Boiling Point: 306.6 °C at 760 mmHg; (21)Vapour Pressure: 0.000766 mmHg at 25 °C.

Uses of 3-Quinolinamine,2-methyl-: it is used to produce other chemicals. For example, it is used to produce N-(2-Methyl-[3]quinolyl)-formamide.

3-Quinolinamine,2-methyl- is used to produce N-(2-Methyl-[3]quinolyl)-formamide.

The reaction occurs with reagent Ac2O at temperature of 50 °C. The yield is 90%.

You can still convert the following datas into molecular structure:
(1) SMILES: Nc1cc2ccccc2nc1C
(2) InChI: InChI=1/C10H10N2/c1-7-9(11)6-8-4-2-3-5-10(8)12-7/h2-6H,11H2,1H3
(3) InChIKey: SCOYSIILKQNHRZ-UHFFFAOYAC

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