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Home Other Building Blocks 2,3-Dihydro-1h-cyclopenta[b]quinolin-9-ylamine

2,3-Dihydro-1h-cyclopenta[b]quinolin-9-ylamine

CAS No.:
18528-78-4
Catalog Number:
AG00APNC
Molecular Formula:
C12H12N2
Molecular Weight:
184.2371
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
250mg
97%
1 week
United States
$246
- +
1g
97%
1 week
United States
$455
- +
Product Description
Catalog Number:
AG00APNC
Chemical Name:
2,3-Dihydro-1h-cyclopenta[b]quinolin-9-ylamine
CAS Number:
18528-78-4
Molecular Formula:
C12H12N2
Molecular Weight:
184.2371
MDL Number:
MFCD00618440
IUPAC Name:
2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
InChI:
InChI=1S/C12H12N2/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12/h1-2,4,6H,3,5,7H2,(H2,13,14)
InChI Key:
GYSCQDBTSDBCGY-UHFFFAOYSA-N
SMILES:
Nc1c2CCCc2nc2c1cccc2
Properties
Complexity:
216  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
184.1g/mol
Formal Charge:
0
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
184.242g/mol
Monoisotopic Mass:
184.1g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
38.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.2  
Literature
Title Journal
Design, synthesis, and biological evaluation of substituted 2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamine related compounds as fructose-1,6-bisphosphatase inhibitors. Bioorganic & medicinal chemistry 20061201
Properties