Home Halogens 3-amino-4-chloro-N-methyl-N-(propan-2-yl)benzamide

3-amino-4-chloro-N-methyl-N-(propan-2-yl)benzamide

CAS No.:
953891-84-4
Catalog Number:
AG01A8VA
Molecular Formula:
C11H15ClN2O
Molecular Weight:
226.7026
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Product Description
Catalog Number:
AG01A8VA
Chemical Name:
3-amino-4-chloro-N-methyl-N-(propan-2-yl)benzamide
CAS Number:
953891-84-4
Molecular Formula:
C11H15ClN2O
Molecular Weight:
226.7026
MDL Number:
MFCD09735568
IUPAC Name:
3-amino-4-chloro-N-methyl-N-propan-2-ylbenzamide
InChI:
InChI=1S/C11H15ClN2O/c1-7(2)14(3)11(15)8-4-5-9(12)10(13)6-8/h4-7H,13H2,1-3H3
InChI Key:
IZXLPZMCTPDTLQ-UHFFFAOYSA-N
SMILES:
CC(N(C(=O)c1ccc(c(c1)N)Cl)C)C
Properties
Complexity:
233  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
226.087g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
226.704g/mol
Monoisotopic Mass:
226.087g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
46.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.1  
Properties