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2-Benzyl-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid (1053656-29-3)

Identification
Name:2-Benzyl-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid
Synonyms:1,2,3,4-Tetrahydro-2-(phenylmethyl)-8-isoquinolinecarboxylic acid
CAS:1053656-29-3
Molecular Formula: C17H17NO2
Molecular Weight: 267.32
Molecular Structure: (C17H17NO2) 1,2,3,4-Tetrahydro-2-(phenylmethyl)-8-isoquinolinecarboxylic acid
Properties
Density:1.225
Specification:

The 2-Benzyl-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid, its cas register number is 1053656-29-3. It also can be called as 1,2,3,4-Tetrahydro-2-(phenylmethyl)-8-isoquinolinecarboxylic acid and the IUPAC name about this chemical is 2-Benzyl-3,4-dihydro-1H-isoquinoline-8-carboxylic acid. It belongs to the chiral chemicals.

Physical properties about 2-Benzyl-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid are: (1)#H bond acceptors: 3; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 40.54Å2; (5)Index of Refraction: 1.634; (6)Molar Refractivity: 78.09 cm3; (7)Molar Volume: 218.1 cm3; (8)Polarizability: 30.95x10-24cm3; (9)Surface Tension: 54.6 dyne/cm; (10)Enthalpy of Vaporization: 72.66 kJ/mol; (11)Vapour Pressure: 2.81E-08 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CN(CC2=C(C=CC=C21)C(=O)O)CC3=CC=CC=C3
(2)InChI: InChI=1S/C17H17NO2/c19-17(20)15-8-4-7-14-9-10-18(12-16(14)15)11-13-5-2-1-3-6-13/h1-8H,9-12H2,(H,19,20)
(3)InChIKey: GUQLZRGVJWNFOR-UHFFFAOYSA-N 

Safety Data