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10500-57-9 | 5,6,7,8-Tetrahydroquinoline
CAS No: 10500-57-9 Catalog No: AG003M9C MDL No:MFCD00006734
Product Description
Catalog Number:
AG003M9C
Chemical Name:
5,6,7,8-Tetrahydroquinoline
CAS Number:
10500-57-9
Molecular Formula:
C9H11N
Molecular Weight:
133.1903
MDL Number:
MFCD00006734
IUPAC Name:
5,6,7,8-tetrahydroquinoline
InChI:
InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h3,5,7H,1-2,4,6H2
InChI Key:
YQDGQEKUTLYWJU-UHFFFAOYSA-N
SMILES:
C1CCc2c(C1)nccc2
EC Number:
234-030-2
UNII:
L786AAG56H
NSC Number:
241127
Properties
Complexity:
111
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
133.089g/mol
Formal Charge:
0
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
133.194g/mol
Monoisotopic Mass:
133.089g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
12.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.1
Literature
| Title | Journal |
|---|---|
| Novel binding mode of a potent and selective tankyrase inhibitor. | PloS one 20120101 |
| 5,8-Dimeth-oxy-2-phenyl-1,4-dihydro-quinoline-3-carbonitrile. | Acta crystallographica. Section E, Structure reports online 20100901 |
| 8-(4-Chloro-benzyl-idene)-4-(4-chloro-phen-yl)-2-phenyl-5,6,7,8-tetra-hydro-quinoline. | Acta crystallographica. Section E, Structure reports online 20100601 |
| 5,6,7,8-Tetra-hydro-quinoline 1-oxide hemihydrate. | Acta crystallographica. Section E, Structure reports online 20100401 |
| Synthesis and characterization of 5,6,7,8-tetrahydroquinoline C5a receptor antagonists. | Bioorganic & medicinal chemistry letters 20080415 |
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