Home Other Building Blocks 3-(6-Chloro-imidazo[1,2-a]pyridin-2-yl)-phenylamine

3-(6-Chloro-imidazo[1,2-a]pyridin-2-yl)-phenylamine

CAS No.:
439110-86-8
Catalog Number:
AG00D8EF
Molecular Formula:
C13H10ClN3
Molecular Weight:
243.6916
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
≥ 99%
1 week
United States
$227
- +
250mg
≥ 99%
1 week
United States
$417
- +
1g
≥ 99%
1 week
United States
$787
- +
5g
≥ 99%
1 week
United States
$3004
- +
Product Description
Catalog Number:
AG00D8EF
Chemical Name:
3-(6-Chloro-imidazo[1,2-a]pyridin-2-yl)-phenylamine
CAS Number:
439110-86-8
Molecular Formula:
C13H10ClN3
Molecular Weight:
243.6916
MDL Number:
MFCD03012831
IUPAC Name:
3-(6-chloroimidazo[1,2-a]pyridin-2-yl)aniline
InChI:
InChI=1S/C13H10ClN3/c14-10-4-5-13-16-12(8-17(13)7-10)9-2-1-3-11(15)6-9/h1-8H,15H2
InChI Key:
DGRUBXTUPVOPAI-UHFFFAOYSA-N
SMILES:
Clc1ccc2n(c1)cc(n2)c1cccc(c1)N
Properties
Complexity:
273  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
243.056g/mol
Formal Charge:
0
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
243.694g/mol
Monoisotopic Mass:
243.056g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
43.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.4  
Properties