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Basic Information
CAS No.: 63430-95-5
Name: (R)-2α-Methyl-1,2,3,4-tetrahydroquinoline
Molecular Structure:
Molecular Structure of 63430-95-5 ((R)-2α-Methyl-1,2,3,4-tetrahydroquinoline)
Formula: C10H13N
Molecular Weight: 147.22
Synonyms: (2R)-2α-Methyl-1,2,3,4-tetrahydroquinoline;(R)-1,2,3,4-Tetrahydro-2-methylquinoline;(R)-2α-Methyl-1,2,3,4-tetrahydroquinoline;
Density: 0.967 g/cm3
Boiling Point: 256.667 °C at 760 mmHg
Flash Point: 113.304 °C
PSA: 12.03000
LogP: 2.57120
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Specification

The (2R)-2-Methyl-1,2,3,4-tetrahydroquinoline, with the CAS registry number 63430-95-5, is also known as (R)-2α-Methyl-1,2,3,4-tetrahydroquinoline. This chemical's molecular formula is C10H13N and molecular weight is 147.22. What's more, its systematic name is (2R)-2-Methyl-1,2,3,4-tetrahydroquinoline.

Physical properties of (2R)-2-Methyl-1,2,3,4-tetrahydroquinoline are: (1)ACD/LogP: 2.882; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.72; (4)ACD/LogD (pH 7.4): 2.88; (5)ACD/BCF (pH 5.5): 63.05; (6)ACD/BCF (pH 7.4): 90.83; (7)ACD/KOC (pH 5.5): 608.24; (8)ACD/KOC (pH 7.4): 876.22; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.03 Å2; (13)Index of Refraction: 1.522; (14)Molar Refractivity: 46.483 cm3; (15)Molar Volume: 152.287 cm3; (16)Polarizability: 18.427×10-24cm3; (17)Surface Tension: 33.2 dyne/cm; (18)Density: 0.967 g/cm3; (19)Flash Point: 113.304 °C; (20)Enthalpy of Vaporization: 49.419 kJ/mol; (21)Boiling Point: 256.667 °C at 760 mmHg; (22)Vapour Pressure: 0.01 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc2c(c1)CC[C@H](N2)C
(2)Std. InChI: InChI=1S/C10H13N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-5,8,11H,6-7H2,1H3/t8-/m1/s1
(3)Std. InChIKey: JZICUKPOZUKZLL-MRVPVSSYSA-N