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3-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine (624734-27-6)

Identification
Name:3-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine
Synonyms:3-(Trifluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine;1,6-Naphthyridine, 5,6,7,8-tetrahydro-3-methyl-;
CAS:624734-27-6
Molecular Formula: C9H12N2
Molecular Weight: 0
InChI: InChI=1/C9H9F3N2/c10-9(11,12)7-3-6-4-13-2-1-8(6)14-5-7/h3,5,13H,1-2,4H2
Molecular Structure: (C9H12N2) 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine;1,6-Naphthyridine, 5,6,7,8-tetrahydro-3-met...
Properties
Flash Point: 98.8°C
Boiling Point: 239.8°C at 760 mmHg
Density:1.271g/cm3
Refractive index:1.475
Specification:

The systematic name of 3-Methyl-5,6,7,8-tetrahydro-1,6-naphthyridine is 3-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine. With the CAS registry number 624734-27-6, it is also named as 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine. In addition, its molecular formula is C9H12N2 and molecular weight is 148.205.

The other characteristics of 3-Methyl-5,6,7,8-tetrahydro-1,6-naphthyridine can be summarized as: (1)ACD/LogP: 0.64; (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; (6)ACD/KOC (pH 7.4): 5; (7)H bond acceptors: 2; (8)H bond donors: 1; (9)Freely Rotating Bonds: 0; (10)Polar Surface Area: 24.92 Å2; (11)Index of Refraction: 1.543; (12)Molar Refractivity: 44.691 cm3; (13)Molar Volume: 141.795 cm3; (14)Polarizability: 17.717×10-24cm3; (15)Surface Tension: 40.68 dyne/cm; (16)Density: 1.045 g/cm3; (17)Flash Point: 114.806 °C; (18)Enthalpy of Vaporization: 50.419 kJ/mol; (19)Boiling Point: 266.22 °C at 760 mmHg; (20)Vapour Pressure: 0.009 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:Cc1cc2CNCCc2nc1
(2)InChI:InChI=1/C9H12N2/c1-7-4-8-6-10-3-2-9(8)11-5-7/h4-5,10H,2-3,6H2,1H3
(3)InChIKey:LFTZMPMTTQWRLY-UHFFFAOYAQ
(4)Std. InChI:InChI=1S/C9H12N2/c1-7-4-8-6-10-3-2-9(8)11-5-7/h4-5,10H,2-3,6H2,1H3
(5)Std. InChIKey:LFTZMPMTTQWRLY-UHFFFAOYSA-N

Flash Point: 98.8°C
Safety Data
 

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