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832732-68-0 | Propanamide, 2-methyl-N-[2-(methylphenylamino)phenyl]-
CAS No: 832732-68-0 Catalog No: AG004TB9 MDL No:
Product Description
Catalog Number:
AG004TB9
Chemical Name:
Propanamide, 2-methyl-N-[2-(methylphenylamino)phenyl]-
CAS Number:
832732-68-0
Molecular Formula:
C17H20N2O
Molecular Weight:
268.3535
IUPAC Name:
2-methyl-N-[2-(N-methylanilino)phenyl]propanamide
InChI:
InChI=1S/C17H20N2O/c1-13(2)17(20)18-15-11-7-8-12-16(15)19(3)14-9-5-4-6-10-14/h4-13H,1-3H3,(H,18,20)
InChI Key:
VSBJIHWYDBFYBN-UHFFFAOYSA-N
SMILES:
O=C(C(C)C)Nc1ccccc1N(c1ccccc1)C
Properties
Complexity:
310
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
268.158g/mol
Formal Charge:
0
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
268.36g/mol
Monoisotopic Mass:
268.158g/mol
Rotatable Bond Count:
4
Topological Polar Surface Area:
32.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.8
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