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Cas Database |
| Name |
(R)-1,2,3,4-Tetrahydro-1-isoquinolinecarboxylic acid |
EINECS | N/A |
| CAS No. | 151004-93-2 | Density | 1.225g/cm3 |
| PSA | 49.33000 | LogP | 1.28680 |
| Solubility | N/A | Melting Point |
239-240 °C(Solv: water (7732-18-5); acetone (67-64-1)) |
| Formula | C10H11 N O2 | Boiling Point | 370.7°Cat760mmHg |
| Molecular Weight | 177.2 | Flash Point | 178°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, (R)-;(R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylicacid; |
Article Data | 4 |
(R)-1,2,3,4-Tetrahydro-1-isoquinolinecarboxylic acid Specification
The (R)-1,2,3,4-Tetrahydro-1-isoquinolinecarboxylic acid , with the CAS register number 151004-93-2, is also known to us as (R)-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINE CARBOXYLIC ACID , and (R)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID .
Properties of this kind of chemical: (1)H bond acceptors: 3 ; (2)H bond donors: 2 ; (3)Freely Rotating Bonds: 1 ; (4)Polar Surface Area: 29.54 ; (5)Index of Refraction: 1.576 ; (6)Molar Refractivity: 47.88 cm3 ; (7)Molar Volume: 144.5 cm3 ; (8)Polarizability: 18.98 ×10-24cm3 ; (9)Surface Tension: 48.2 dyne/c ; (10)Enthalpy of Vaporization: 65.16 kJ/mol ; (11)Vapour Pressure: 3.77E-06 mmHg at 25°C .
This kind of chemical belongs to the category of pharmacetical and it is widely used in many ways. In addition, you could find the chemical molecular structure through converting the below data:
SMILES:
O=C(O)[C@H]2c1c(cccc1)CCN2
InChI:
InChI=1/C10H11NO2/c12-10(13)9-8-4-2-1-3-7(8)5-6-11-9/h1-4,9,11H,5-6H2,(H,12,13)/t9-/m1/s1
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