Product Name

  • Name

    N-METHYL-1,2,3,4-TETRAHYDRO-7-QUINOLINAMINE HYDROCHLORIDE

  • EINECS
  • CAS No. 927684-97-7
  • Density
  • Solubility
  • Melting Point
  • Formula C10H14N2.HCl
  • Boiling Point 364.3 °C at 760 mmHg
  • Molecular Weight 198.69
  • Flash Point 174.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 927684-97-7 (N-METHYL-1,2,3,4-TETRAHYDRO-7-QUINOLINAMINE HYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms N-METHYL-1,2,3,4-TETRAHYDRO-7-QUINOLINAMINE HYDROCHLORIDE;7-Amino-N-methyl-1,2,3,4-tetrahydroquinoline hydrochloride
  • PSA 24.06000
  • LogP 3.09940

7-Amino-N-methyl-1,2,3,4-tetrahydroquinoline hydrochloride Specification

The 7-Amino-N-methyl-1,2,3,4-tetrahydroquinoline hydrochloride is an organic compound with the formula C10H14N2.HCl. The IUPAC name of this chemical is 1-methyl-3,4-dihydro-2H-quinolin-7-amine hydrochloride. With the CAS registry number 927684-97-7, it is also named as 7-quinolinamine, 1,2,3,4-tetrahydro-1-methyl-, hydrochloride (1:1). In addition, the molecular weight is 198.69.

The other characteristics of 7-Amino-N-methyl-1,2,3,4-tetrahydroquinoline hydrochloride can be summarized as: (1)ACD/LogP: 1.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.85; (4)ACD/LogD (pH 7.4): 1.4; (5)#H bond acceptors: 2; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 29.26 Å2; (9)Enthalpy of Vaporization: 62.24 kJ/mol; (10)Vapour Pressure: 1.18E-05 mmHg at 25°C; (11)Exact Mass: 198.092376; (12)MonoIsotopic Mass: 198.092376; (13)Topological Polar Surface Area: 29.3; (14)Heavy Atom Count: 13; (15)Formal Charge: 0; (16)Complexity: 158.

People can use the following data to convert to the molecule structure. 
1. SMILES:Cl.Nc1ccc2CCCN(C)c2c1
2. InChI:InChI=1/C10H14N2.ClH/c1-12-6-2-3-8-4-5-9(11)7-10(8)12;/h4-5,7H,2-3,6,11H2,1H3;1H 
3. InChIKey:LPBQFAWSKKXLRD-UHFFFAOYAT
4. Std. InChI:InChI=1S/C10H14N2.ClH/c1-12-6-2-3-8-4-5-9(11)7-10(8)12;/h4-5,7H,2-3,6,11H2,1H3;1H
5. Std. InChIKey:LPBQFAWSKKXLRD-UHFFFAOYSA-N

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