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Name |
2-Quinolinecarboxylicacid, 1,2,3,4-tetrahydro-, methyl ester, (2S)- |
EINECS | N/A |
CAS No. | 63492-82-0 | Density | 1.125 g/cm3 |
PSA | 38.33000 | LogP | 1.72430 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H13NO2 | Boiling Point | 315 °C at 760 mmHg |
Molecular Weight | 191.23 | Flash Point | 144.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 45 | Risk Codes | 25 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
2-Quinolinecarboxylicacid, 1,2,3,4-tetrahydro-, methyl ester, (S)-; |
Article Data | 12 |
The 2-Quinolinecarboxylicacid, 1, 2, 3, 4-tetrahydro-, methyl ester, (2S)-, with the CAS registry number 63492-82-0, is also known as (S)-1, 2, 3, 4-Tetrahydro-quinoline-2-carboxylic acid methyl ester. This chemical's molecular formula is C11H13NO2 and molecular weight is 191.23. What's more, its systematic name is Methyl (2S)-1, 2, 3, 4-tetrahydroquinoline-2-carboxylate.
Physical properties about 2-Quinolinecarboxylicacid, 1, 2, 3, 4-tetrahydro-, methyl ester, (2S)- are: (1)ACD/LogP: 1.61; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 29.54 Å2; (7)Index of Refraction: 1.532; (8)Molar Refractivity: 52.72 cm3; (9)Molar Volume: 169.9 cm3; (10)Polarizability: 20.9×10-24 cm3; (11)Surface Tension: 38.9 dyne/cm; (12)Density: 1.125 g/cm3; (13)Flash Point: 144.3 °C; (14)Enthalpy of Vaporization: 55.62 kJ/mol; (15)Boiling Point: 315 °C at 760 mmHg; (16)Vapour Pressure: 0.000449 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC)[C@H]2Nc1ccccc1CC2
(2) InChI: InChI=1/C11H13NO2/c1-14-11(13)10-7-6-8-4-2-3-5-9(8)12-10/h2-5,10,12H,6-7H2,1H3/t10-/m0/s1
(3) InChIKey: ACEPYLDNGYGKDY-JTQLQIEIBC