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Home Other Building Blocks 4,4-Dimethyl-1,2,3,4-tetrahydroquinoline

4,4-Dimethyl-1,2,3,4-tetrahydroquinoline

CAS No.:
20364-31-2
Catalog Number:
AG00291S
Molecular Formula:
C11H15N
Molecular Weight:
161.2435
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
250mg
96%
In Stock USA
United States
$108
- +
1g
96%
In Stock USA
United States
$270
- +
5g
96%
In Stock USA
United States
$812
- +
Product Description
Catalog Number:
AG00291S
Chemical Name:
4,4-Dimethyl-1,2,3,4-tetrahydroquinoline
CAS Number:
20364-31-2
Molecular Formula:
C11H15N
Molecular Weight:
161.2435
MDL Number:
MFCD11847806
IUPAC Name:
4,4-dimethyl-2,3-dihydro-1H-quinoline
InChI:
InChI=1S/C11H15N/c1-11(2)7-8-12-10-6-4-3-5-9(10)11/h3-6,12H,7-8H2,1-2H3
InChI Key:
WDLBKPHWHMIYNG-UHFFFAOYSA-N
SMILES:
CC1(C)CCNc2c1cccc2
Properties
Complexity:
162  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
161.12g/mol
Formal Charge:
0
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
161.248g/mol
Monoisotopic Mass:
161.12g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
12A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.2  
Literature
Title Journal
α-Lithiation and electrophilic substitution of 1,4,4-trimethyl-3,4-dihydroquinolin-2-one. Molecules (Basel, Switzerland) 20101029
4,4-Dimethyl-1,2,3,4-tetrahydroquinoline-based PPARalpha/gamma agonists. Part. II: Synthesis and pharmacological evaluation of oxime and acidic head group structural variations. Bioorganic & medicinal chemistry letters 20090515
4,4-Dimethyl-1,2,3,4-tetrahydroquinoline-based PPARalpha/gamma agonists. Part I: synthesis and pharmacological evaluation. Bioorganic & medicinal chemistry letters 20080301
Properties