Product Name

  • Name

    4-AMINO-1-N-BOC-5,7-DICHLORO-1,2,3,4-TETRAHYDROQUINOLINE

  • EINECS
  • CAS No. 886362-15-8
  • Density 1.289 g/cm3
  • Solubility
  • Melting Point
  • Formula C14H18Cl2N2O2
  • Boiling Point 398.8 °C at 760 mmHg
  • Molecular Weight 317.21
  • Flash Point 195 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 886362-15-8 (4-AMINO-1-N-BOC-5,7-DICHLORO-1,2,3,4-TETRAHYDROQUINOLINE)
  • Hazard Symbols
  • Synonyms 1(2H)-Quinolinecarboxylic acid, 4-amino-5,7-dichloro-3,4-dihydro-, 1,1-dimethylethyl ester;4-Amino-5,7-dichloro-3,4-dihydro-1(2H)-quinolinecarboxylic acid 1,1-dimethylethyl ester
  • PSA 55.56000
  • LogP 4.90370

1(2H)-Quinolinecarboxylicacid, 4-amino-5,7-dichloro-3,4-dihydro-, 1,1-dimethylethyl ester Specification

This chemical is called 1(2H)-Quinolinecarboxylic acid, 4-amino-5,7-dichloro-3,4-dihydro-, 1,1-dimethylethyl ester, and its systematic name is tert-Butyl 4-amino-5,7-dichloro-3,4-dihydroquinoline-1(2H)-carboxylate. With the molecular formula of C14H18Cl2N2O2, its molecular weight is 317.21. The CAS registry number of this chemical is 886362-15-8.

Other characteristics of the 1(2H)-Quinolinecarboxylic acid, 4-amino-5,7-dichloro-3,4-dihydro-, 1,1-dimethylethyl ester can be summarised as followings: (1)ACD/LogP: 3.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.08; (4)ACD/LogD (pH 7.4): 2.69; (5)#H bond acceptors: 4; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 55.56 Å2; (9)Index of Refraction: 1.565; (10)Molar Refractivity: 80.15 cm3; (11)Molar Volume: 245.9 cm3; (12)Polarizability: 31.77×10-24cm3; (13)Surface Tension: 46.6 dyne/cm; (14)Density: 1.289 g/cm3; (15)Flash Point: 195 °C; (16)Enthalpy of Vaporization: 64.94 kJ/mol; (17)Boiling Point: 398.8 °C at 760 mmHg; (18)Vapour Pressure: 1.44E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: CC(C)(C)OC(=O)N2CCC(N)c1c(Cl)cc(Cl)cc12
2.InChI: InChI=1/C14H18Cl2N2O2/c1-14(2,3)20-13(19)18-5-4-10(17)12-9(16)6-8(15)7-11(12)18/h6-7,10H,4-5,17H2,1-3H3
3.InChIKey: LDZWNGAENNODAS-UHFFFAOYAC

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