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1-Benzyl-1,2,3,6-tetrahydropyridine-4-carboxylic acid

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Name

1-Benzyl-1,2,3,6-tetrahydropyridine-4-carboxylic acid

EINECS N/A
CAS No. 79858-48-3 Density 1.211 g/cm3
PSA 40.54000 LogP 1.84120
Solubility N/A Melting Point 274-277 °C
Formula C13H15NO2 Boiling Point 374.5 °C at 760 mmHg
Molecular Weight 217.268 Flash Point 180.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 79858-48-3 (1-Benzyl-1,2,3,6-tetrahydropyridine-4-carboxylic acid) Hazard Symbols N/A
Synonyms

1,2,3,6-Tetrahydro-1-(phenylmethyl)-4-pyridinecarboxylic acid;

Article Data 1

1-Benzyl-1,2,3,6-tetrahydropyridine-4-carboxylic acid Specification

The 1-Benzyl-1,2,3,6-tetrahydropyridine-4-carboxylic acid, with the CAS registry number 79858-48-3, is also known as 1,2,3,6-Tetrahydro-1-(phenylmethyl)-4-pyridinecarboxylic acid. This chemical's molecular formula is C13H15NO2 and formula weight is 217.26. What's more, its systematic name is called 1-Benzyl-1,2,3,6-tetrahydropyridine-4-carboxylic acid.

Physical properties about this chemical are: (1)ACD/LogP: 2.19; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1.26; (6)ACD/KOC (pH 7.4): 1.03; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 40.54 Å2; (11)Index of Refraction: 1.601; (12)Molar Refractivity: 61.49 cm3; (13)Molar Volume: 179.3 cm3; (14)Surface Tension: 54.3 dyne/cm; (15)Density: 1.211 g/cm3; (16)Flash Point: 180.3 °C; (17)Melting Point: 274-277 °C; (18)Enthalpy of Vaporization: 65.61 kJ/mol; (19)Boiling Point: 374.5 °C at 760 mmHg; (20)Vapour Pressure: 2.84E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(=O)C\2=C\CN(Cc1ccccc1)CC/2
(2)InChI: InChI=1/C13H15NO2/c15-13(16)12-6-8-14(9-7-12)10-11-4-2-1-3-5-11/h1-6H,7-10H2,(H,15,16)
(3)InChIKey: OPFAYLIVQXUGBL-UHFFFAOYAE

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