(R)-1,2,3,4-Tetrahydro-1-isoquinolinecarboxylic acid supplier

Name
(R)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID
EINECS
CAS No. 151004-93-2
Article Data4
CAS DataBase
Density 1.225g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, (R)-;(R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylicacid;
PSA 49.33000
LogP 1.28680

(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

Product Name

(R)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID

(R)-1,2,3,4-Tetrahydro-1-isoquinolinecarboxylic acid Specification

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