Product Name

  • Name

    4-Methylisoquinolin-5-amine

  • EINECS 604-604-1
  • CAS No. 194032-18-3
  • Density 1.169 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H10N2
  • Boiling Point 351.85 °C at 760 mmHg
  • Molecular Weight 158.203
  • Flash Point 193.677 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 194032-18-3 (4-Methylisoquinolin-5-amine)
  • Hazard Symbols
  • Synonyms 4-Methylisoquinolin-5-amine
  • PSA 38.91000
  • LogP 2.70660

4-Methylisoquinolin-5-amine Specification

The 4-Methylisoquinolin-5-amine has the CAS registry number 194032-18-3. It belongs to the product categories of Building Blocks; Isoquinoline. This chemical's molecular formula is C10H10N2 and molecular weight is 158.203. What's more, its systematic name is also 4-methylisoquinolin-5-amine. 

Physical properties of 4-Methylisoquinolin-5-amine are: (1)ACD/LogP: 1.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 4; (6)ACD/KOC (pH 5.5): 19; (7)ACD/KOC (pH 7.4): 94; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 38.91 Å2; (12)Index of Refraction: 1.682; (13)Molar Refractivity: 51.248 cm3; (14)Molar Volume: 135.328 cm3; (15)Polarizability: 20.316×10-24cm3; (16)Surface Tension: 55.118 dyne/cm; (17)Density: 1.169 g/cm3; (18)Flash Point: 193.677 °C; (19)Enthalpy of Vaporization: 59.66 kJ/mol; (20)Boiling Point: 351.85 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc2cccc1cncc(C)c12
(2)InChI: InChI=1S/C10H10N2/c1-7-5-12-6-8-3-2-4-9(11)10(7)8/h2-6H,11H2,1H3
(3)InChIKey: AHYRKDKBOIYXFE-UHFFFAOYSA-N

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