Home Other Building Blocks 1-[2-(difluoromethoxy)phenyl]ethan-1-amine

1-[2-(difluoromethoxy)phenyl]ethan-1-amine

CAS No.:
144759-10-4
Catalog Number:
AG019LLS
Molecular Formula:
C9H11F2NO
Molecular Weight:
187.1865
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Product Description
Catalog Number:
AG019LLS
Chemical Name:
1-[2-(difluoromethoxy)phenyl]ethan-1-amine
CAS Number:
144759-10-4
Molecular Formula:
C9H11F2NO
Molecular Weight:
187.1865
MDL Number:
MFCD02689995
IUPAC Name:
1-[2-(difluoromethoxy)phenyl]ethanamine
InChI:
InChI=1S/C9H11F2NO/c1-6(12)7-4-2-3-5-8(7)13-9(10)11/h2-6,9H,12H2,1H3
InChI Key:
XZXJJKFVKBSRME-UHFFFAOYSA-N
SMILES:
FC(Oc1ccccc1C(N)C)F
Properties
Complexity:
155  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
187.081g/mol
Formal Charge:
0
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
187.19g/mol
Monoisotopic Mass:
187.081g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
35.2A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
2.1  
Literature
Title Journal
Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis. Bioorganic & medicinal chemistry letters 20101101
Properties