Cas no 50519-33-0 (Quinoline, 2,4,5,6,8-pentamethyl-)
50519-33-0 structure
Product Name:Quinoline, 2,4,5,6,8-pentamethyl-
CAS No:50519-33-0
MF:C14H17N
MW:199.291483640671
CID:364732
PubChem ID:13148814
Update Time:2025-04-19
Quinoline, 2,4,5,6,8-pentamethyl- Chemical and Physical Properties
Names and Identifiers
-
- Quinoline, 2,4,5,6,8-pentamethyl-
- 2,4,5,6,8-pentamethylquinoline
- DTXSID40522115
- 50519-33-0
-
- Inchi： 1S/C14H17N/c1-8-6-10(3)14-13(12(8)5)9(2)7-11(4)15-14/h6-7H,1-5H3
- InChI Key： AXTCFZADVBLMAW-UHFFFAOYSA-N
- SMILES： N1C(C)=CC(C)=C2C=1C(C)=CC(C)=C2C
Computed Properties
- Exact Mass: 199.13621
- Monoisotopic Mass: 199.136099547g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 15
- Rotatable Bond Count: 0
- Complexity: 225
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 4
- Topological Polar Surface Area: 12.9?2
Experimental Properties
- PSA: 12.89
Quinoline, 2,4,5,6,8-pentamethyl- Related Literature
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Xiaofeng Lin RSC Adv., 2016,6, 9002-9006
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R. M. Pemberton,J. P. Hart,T. T. Mottram Analyst, 2001,126, 1866-1871
-
Bidou Wang,Xifeng Chen Analyst, 2014,139, 5695-5699
-
Xue-Ying Wang,Ying Pei,Min Xie,Zi-He Jin,Ya-Shi Xiao,Yang Wang,Li-Na Zhang,Yan Li,Wei-Hua Huang Lab Chip, 2015,15, 1178-1187
-
Juan J. Sánchez,Miguel López-Haro,Juan C. Hernández-Garrido,Ginesa Blanco,Miguel A. Cauqui,José M. Rodríguez-Izquierdo,José A. Pérez-Omil,José J. Calvino,María P. Yeste J. Mater. Chem. A, 2019,7, 8993-9003
50519-33-0 (Quinoline, 2,4,5,6,8-pentamethyl-) Related Products
- 2243-90-5(Quinoline,2,6,8-trimethyl-)
- 1721-89-7(2,3-Dimethylquinoline)
- 39581-63-0(2,4,5,8-Tetramethylquinoline)
- 1463-17-8(2,8-Dimethylquinoline)
- 18441-61-7(Quinoline,2,4,8-trimethyl-)
- 91-55-4(2,3-Dimethylindole)
- 27505-78-8(2,3,7-Trimethylindole)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
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