Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1,2,3,4-Tetrahydroisoquinoline-6-carboxylicacid methyl ester |
EINECS | N/A |
CAS No. | 185057-00-5 | Density | 1.123 g/cm3 |
PSA | 38.33000 | LogP | 1.44770 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H13NO2 | Boiling Point | 330.2 °C at 760 mmHg |
Molecular Weight | 191.23 | Flash Point | 153.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-45 | Risk Codes | 25-36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,2,3,4-Tetrahydroisoquinoline-6-carboxylicacid methyl ester;Methyl 1,2,3,4-tetrahydroisoquinoline-6-carboxylate; |
Article Data | 6 |
The 1,2,3,4-Tetrahydroisoquinoline-6-carboxylicacid methyl ester, with the CAS registry number 185057-00-5, has the molecular formula C11H13NO2. Besides, its molecular weight is 191.2264. Its systematic name is called methyl 1,2,3,4-tetrahydroisoquinoline-6-carboxylate.
Physical properties of 1,2,3,4-Tetrahydroisoquinoline-6-carboxylicacid methyl ester: (1)ACD/LogP: 1.38; (2)ACD/LogD (pH 7.4): 0.03; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Index of Refraction: 1.541; (7)Molar Refractivity: 53.54 cm3; (8)Molar Volume: 170.1 cm3; (9)Surface Tension: 41.1 dyne/cm; (10)Density: 1.123 g/cm3; (11)Flash Point: 153.5 °C; (12)Enthalpy of Vaporization: 57.27 kJ/mol; (13)Boiling Point: 330.2 °C at 760 mmHg; (14)Vapour Pressure: 0.000169 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: COC(=O)c1ccc2c(c1)CCNC2
(2)InChI: InChI=1/C11H13NO2/c1-14-11(13)9-2-3-10-7-12-5-4-8(10)6-9/h2-3,6,12H,4-5,7H2,1H3
(3)InChIKey: QFGFDECCVRJKHK-UHFFFAOYAO