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2-Amino-1-(pentafluorophenyl)ethan-1-ol

HCID 178941981
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Basic information

CAS
14147-05-8
Standard SMILES
NCC(O)c1c(F)c(F)c(F)c(F)c1F
InChIKey
FNMAJPNYUFGZLT-UHFFFAOYSA-N
Molecular formula
C8H6F5NO
Average molar mass
227.13 g/mol

Names & identifiers

Preferred name
2-Amino-1-(pentafluorophenyl)ethan-1-ol
IUPAC
2-amino-1-(2,3,4,5,6-pentafluorophenyl)ethanol
English name
2-Amino-1-(pentafluorophenyl)ethanol
Molecular formula
C8H6F5NO
Molecular weight
227.131

Names & synonyms

2-amino-1-(pentafluorophenyl)ethan-1-ol14147-05-8SCHEMBL90738631-pentafluorophenyl-2-amino-ethanol2-Amino-1-(perfluorophenyl)ethanolMFCD11849138SY487099EN300-18404832-Amino-1-(pentafluorophenyl)ethanol

Database identifiers

CAS
14147-05-8

Properties

Computed structural properties

XLogP
0.6
Topological polar surface area
46.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
2
Heavy atoms
15
Formal charge
0
Complexity
203

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