Home Other Building Blocks 2'-(Trifluoromethoxy)-N,N-dimethylbenzylamine

2'-(Trifluoromethoxy)-N,N-dimethylbenzylamine

CAS No.:
886762-84-1
Catalog Number:
AG0089UD
Molecular Formula:
C10H12F3NO
Molecular Weight:
219.2036
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Product Description
Catalog Number:
AG0089UD
Chemical Name:
2'-(Trifluoromethoxy)-N,N-dimethylbenzylamine
CAS Number:
886762-84-1
Molecular Formula:
C10H12F3NO
Molecular Weight:
219.2036
MDL Number:
MFCD07368741
IUPAC Name:
N,N-dimethyl-1-[2-(trifluoromethoxy)phenyl]methanamine
InChI:
InChI=1S/C10H12F3NO/c1-14(2)7-8-5-3-4-6-9(8)15-10(11,12)13/h3-6H,7H2,1-2H3
InChI Key:
NFYYZWZENHFMOJ-UHFFFAOYSA-N
SMILES:
CN(Cc1ccccc1OC(F)(F)F)C
Properties
Complexity:
194  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
219.087g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
219.207g/mol
Monoisotopic Mass:
219.087g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
12.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.9  
Properties