Product Name

  • Name

    4-Quinolinemethanamine, hydrochloride (1:1)

  • EINECS
  • CAS No. 1095661-17-8
  • Density
  • Solubility
  • Melting Point 205-208°C (decomposition)
  • Formula C10H11ClN2
  • Boiling Point 349.1 °C at 760 mmHg
  • Molecular Weight 194.06
  • Flash Point 164.9 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 1095661-17-8 (4-Quinolinemethanamine, hydrochloride (1:1))
  • Hazard Symbols Xi
  • Synonyms 1-(4-Quinolinyl)methanamine hydrochloride (1:1);1-(Quinolin-4-yl)methanamine hydrochloride (1:1);
  • PSA 38.91000
  • LogP 3.19580

4-Aminomethylquinoline hydrochloride Specification

The 4-Aminomethylquinoline hydrochloride, with the CAS registry number 5632-13-3, is also known as Quinolin-4-ylmethanamine. This chemical's molecular formula is C10H10N2 and molecular weight is 158.20. What's more, its systematic name is 1-(quinolin-4-yl)methanamine. 

Physical properties of 4-Aminomethylquinoline hydrochloride are: (1)ACD/LogP: 1.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 13; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 38.91 Å2; (12)Index of Refraction: 1.663; (13)Molar Refractivity: 50.638 cm3; (14)Molar Volume: 136.761 cm3; (15)Polarizability: 20.075×10-24cm3; (16)Surface Tension: 54.215 dyne/cm; (17)Density: 1.157 g/cm3; (18)Flash Point: 173.268 °C; (19)Enthalpy of Vaporization: 56.159 kJ/mol; (20)Boiling Point: 319.958 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NCc1ccnc2ccccc12
(2)Std. InChI: InChI=1S/C10H10N2/c11-7-8-5-6-12-10-4-2-1-3-9(8)10/h1-6H,7,11H2
(3)Std. InChIKey: BVQGQPVMVBOTID-UHFFFAOYSA-N

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