N-{[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}cyclopentanamine



Compound number:
MolPort-015-144-034
CAS number: 1256360-61-8
IUPAC:
N-{[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}cyclopentanamine
IUPAC traditional:
N-{[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}cyclopentanamine
SMILES:
CC1(C)OB(OC1(C)C)c1cc(F)ccc1CNC1CCCC1
InChI key:
HYTRIBUOMWRGCY-UHFFFAOYSA-N
Molecular formula:
C18H27BFNO2
Molecular weight: 319.23
Solubility: not available

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More Information

Compound Identifiers
Compound number: MolPort-015-144-034
CAS number: 1256360-61-8

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000169936541
2-(Cyclopentylamino)methyl-5-fluorophenylboronic acid pinacol ester
2-(Cyclopentylamino)methyl-5-fluorophenylboronic acid, pinacol ester
N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxa-borolan-2-yl)benzyl)cyclopentanamine
N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclopentanamine
N-[[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]cyclopentanamine
MFCD18087743

InChI
InChI: 1S/C18H27BFNO2/c1-17(2)18(3,4)23-19(22-17)16-11-14(20)10-9-13(16)12-21-15-7-5-6-8-15/h9-11,15,21H,5-8,12H2,1-4H3
InChI key: HYTRIBUOMWRGCY-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C18H27BFNO2
Molecular weight: 319.23

Other

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