Name: L-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid hydrochloride
SKU: 63430-98-8

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Basic Information

Molecular Structure:
CAS No.:	63430-98-8
Name:	L-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid hydrochloride

Formula:	C₁₀H₁₂ClNO₂
Molecular Weight:	213.664
Synonyms:	(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid hydrochloride;(S)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid hydrochloride;L-1,2,3,4-Tetrahydroquinoline-2-carboxylic acid hydrochloride;
Boiling Point:	413.8 °C at 760 mmHg
Flash Point:	204.1 °C
PSA:	49.33000
LogP:	2.43790

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Specification

The L-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid hydrochloride, with the CAS registry number 63430-98-8, is also known as 2-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, (2S)-, hydrochloride (1:1). This chemical's molecular formula is C₁₀H₁₂ClNO₂ and molecular weight is 213.6608. What's more, its systematic name is called (2S)-1,2,3,4-Tetrahydroquinoline-2-carboxylic acid hydrochloride.

Physical properties about L-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid hydrochloride are: (1) ACD/LogP: 1.21; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 3; (4) #H bond donors: 2; (5) #Freely Rotating Bonds: 1; (6) Polar Surface Area: 49.33 Å²; (7) Flash Point: 204.1 °C; (8) Enthalpy of Vaporization: 70.29 kJ/mol; (9) Boiling Point: 413.8 °C at 760 mmHg; (10) Vapour Pressure: 1.37E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cl.OC(=O)[C@@H]1CCc2ccccc2N1
(2) InChI: InChI=1/C10H11NO2.ClH/c12-10(13)9-6-5-7-3-1-2-4-8(7)11-9;/h1-4,9,11H,5-6H2,(H,12,13);1H/t9-;/m0./s1
(3) InChIKey: QCFTXGXKUNDYFE-FVGYRXGTBO