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Name |
5,6,7,8-Tetrahydroquinaldine |
EINECS | -0 |
CAS No. | 2617-98-3 | Density | 1.01 g/cm3 |
PSA | 12.89000 | LogP | 2.26880 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H13N | Boiling Point | 229.66 °C at 760 mmHg |
Molecular Weight | 147.22 | Flash Point | 82.256 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | R22; R37/38; R41 | |
Molecular Structure | Hazard Symbols | Xn,Xi | |
Synonyms |
5,6,7,8-tetra-quinaldine;2-Methyl-5,6,7,8-tetrahydroquinoline; |
Article Data | 7 |
Molecular Structure of 5,6,7,8-Tetrahydroquinaldine (CAS NO.2617-98-3):
Empirical Formula: C10H13N
Molecular Weight: 147.2169
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 12.89 Å2
Index of Refraction: 1.543
Molar Refractivity: 45.955 cm3
Molar Volume: 145.762 cm3
Surface Tension: 39.458 dyne/cm
Density: 1.01 g/cm3
Flash Point: 82.256 °C
Enthalpy of Vaporization: 44.733 kJ/mol
Boiling Point: 229.66 °C at 760 mmHg
Vapour Pressure: 0.104 mmHg at 25°C
Product Categories: Quinoline&Isoquinoline
SMILES: Cc1ccc2CCCCc2n1
InChI: InChI=1/C10H13N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h6-7H,2-5H2,1H3
5,6,7,8-Tetrahydroquinaldine , with CAS number of 2617-98-3, can be called 5,6,7,8-tetra-quinaldine ; 2-Methyl-5,6,7,8-tetrahydroquinoline ; quinoline, 5,6,7,8-tetrahydro-2-methyl- .