Home Halogens 2-Pyridinamine, N-[(4-chlorophenyl)methyl]-

2-Pyridinamine, N-[(4-chlorophenyl)methyl]-

CAS No.:
22881-33-0
Catalog Number:
AG002LCR
Molecular Formula:
C12H11ClN2
Molecular Weight:
218.6821
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Product Description
Catalog Number:
AG002LCR
Chemical Name:
2-Pyridinamine, N-[(4-chlorophenyl)methyl]-
CAS Number:
22881-33-0
Molecular Formula:
C12H11ClN2
Molecular Weight:
218.6821
MDL Number:
MFCD02931644
IUPAC Name:
N-[(4-chlorophenyl)methyl]pyridin-2-amine
InChI:
InChI=1S/C12H11ClN2/c13-11-6-4-10(5-7-11)9-15-12-3-1-2-8-14-12/h1-8H,9H2,(H,14,15)
InChI Key:
QCRNCCIQUTVWLT-UHFFFAOYSA-N
SMILES:
Clc1ccc(cc1)CNc1ccccn1
EC Number:
245-283-3
NSC Number:
118980
Properties
Complexity:
179  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
218.061g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
218.684g/mol
Monoisotopic Mass:
218.061g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
24.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.3  
Literature
Title Journal
Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis. Bioorganic & medicinal chemistry letters 20101101
Microsphere-based protease assays and screening application for lethal factor and factor Xa. Cytometry. Part A : the journal of the International Society for Analytical Cytology 20060501
Properties