Home Other Building Blocks 2,2,2-trifluoro-1-(1H-indol-3-yl)ethan-1-amine

2,2,2-trifluoro-1-(1H-indol-3-yl)ethan-1-amine

CAS No.:
126954-11-8
Catalog Number:
AG019VYU
Molecular Formula:
C10H9F3N2
Molecular Weight:
214.1871
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Product Description
Catalog Number:
AG019VYU
Chemical Name:
2,2,2-trifluoro-1-(1H-indol-3-yl)ethan-1-amine
CAS Number:
126954-11-8
Molecular Formula:
C10H9F3N2
Molecular Weight:
214.1871
MDL Number:
MFCD07777243
IUPAC Name:
2,2,2-trifluoro-1-(1H-indol-3-yl)ethanamine
InChI:
InChI=1S/C10H9F3N2/c11-10(12,13)9(14)7-5-15-8-4-2-1-3-6(7)8/h1-5,9,15H,14H2
InChI Key:
TZQBOSKCYLEGAX-UHFFFAOYSA-N
SMILES:
NC(C(F)(F)F)c1c[nH]c2c1cccc2
Properties
Complexity:
229  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
214.072g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
214.191g/mol
Monoisotopic Mass:
214.072g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
41.8A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
2.2  
Properties