1,1,7,7-Tetramethyljulolidine supplier

Name
1,1,7,7-TETRAMETHYL-2,3,6,7-TETRAHYDRO-1H,5H-PYRIDO[3,2,1-IJ] QUINOLINE
EINECS
CAS No. 325722-28-9
Article Data2
CAS DataBase
Density 1.02 g/cm³
Solubility
Melting Point
Formula C₁₆H₂₃N
Boiling Point 303 °C at 760 mmHg
Molecular Weight 229.36
Flash Point 125 °C
Transport Information
Appearance White Crystals
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,1,7,7-Tetramethyljulolidine;
PSA 3.24000
LogP 3.92060

1,1,7,7-Tetramethyljulolidine Specification

The CAS register number of 1,1,7,7-Tetramethyljulolidine is 325722-28-9. The systematic name about this chemical is 1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline. The molecular formula about this chemical is C₁₆H₂₃N and the molecular weight is 229.36. It belongs to the Quinoline & Isoquinoline.

Physical properties about 1,1,7,7-Tetramethyljulolidine are: (1)ACD/LogP: 5.32; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 4.14; (4)ACD/LogD (pH 7.4): 5.25; (5)ACD/BCF (pH 5.5): 426.87; (6)ACD/BCF (pH 7.4): 5497.52; (7)ACD/KOC (pH 5.5): 1223.52; (8)ACD/KOC (pH 7.4): 15757.28; (9)#H bond acceptors: 1; (11)Index of Refraction: 1.566; (12)Molar Refractivity: 72.85 cm³; (13)Molar Volume: 223 cm³; (14)Polarizability: 28.88X10^-24cm³; (15)Surface Tension: 39.8 dyne/cm; (16)Enthalpy of Vaporization: 54.32 kJ/mol; (17)Boiling Point: 303 °C at 760 mmHg; (18)Vapour Pressure: 0.000958 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c13c2c(ccc1)C(CCN2CCC3(C)C)(C)C
(2)InChI: InChI=1/C16H23N/c1-15(2)8-10-17-11-9-16(3,4)13-7-5-6-12(15)14(13)17/h5-7H,8-11H2,1-4H3
(3)InChIKey: MZKXTXKVGSAPEG-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C16H23N/c1-15(2)8-10-17-11-9-16(3,4)13-7-5-6-12(15)14(13)17/h5-7H,8-11H2,1-4H3
(5)Std. InChIKey: MZKXTXKVGSAPEG-UHFFFAOYSA-N

Product Name

1,1,7,7-TETRAMETHYL-2,3,6,7-TETRAHYDRO-1H,5H-PYRIDO[3,2,1-IJ] QUINOLINE

1,1,7,7-Tetramethyljulolidine Specification

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