Home Other Building Blocks N1-[2-(trifluoromethyl)phenyl]benzene-1,2-diamine

N1-[2-(trifluoromethyl)phenyl]benzene-1,2-diamine

CAS No.:
1038384-29-0
Catalog Number:
AG01BUNO
Molecular Formula:
C13H11F3N2
Molecular Weight:
252.2350
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Product Description
Catalog Number:
AG01BUNO
Chemical Name:
N1-[2-(trifluoromethyl)phenyl]benzene-1,2-diamine
CAS Number:
1038384-29-0
Molecular Formula:
C13H11F3N2
Molecular Weight:
252.2350
MDL Number:
MFCD11201640
IUPAC Name:
2-N-[2-(trifluoromethyl)phenyl]benzene-1,2-diamine
InChI:
InChI=1S/C13H11F3N2/c14-13(15,16)9-5-1-3-7-11(9)18-12-8-4-2-6-10(12)17/h1-8,18H,17H2
InChI Key:
NPZMYKQMTYZNRG-UHFFFAOYSA-N
SMILES:
Nc1ccccc1Nc1ccccc1C(F)(F)F
Properties
Complexity:
268  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
252.087g/mol
Formal Charge:
0
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
252.24g/mol
Monoisotopic Mass:
252.087g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
38A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.7  
Properties