Produkty 1630906-63-6

CAS 1630906-63-6 występuje w naszej ofercie pod nazwami: Cyclobutanamine, 3-(3-fluoro-4-methoxyphenoxy)-, hydrochloride (1:1), trans-, 95%, trans-3-(3-Fluoro-4-methoxyphenoxy)cyclobutanamine hydrochloride, 97%, trans-3-(3-Fluoro-4-methoxyphenoxy)cyclobutanamine hydrochloride, 97%, 97%. Oferty producentów: Combi-blocks, AmBeed, Chemat. Dostępne opakowania: 250mg, 1g, 5g, 10g, 100mg, 500mg.

Cyclobutanamine, 3-(3-fluoro-4-methoxyphenoxy)-, hydrochloride (1:1), trans-, 95%
Combi-blocks
  • opakowanie: 250mg, 1g
  • Warianty: 2
Zobacz produkt
trans-3-(3-Fluoro-4-methoxyphenoxy)cyclobutanamine hydrochloride, 97%
AmBeed
  • opakowanie: 5g, 10g
  • Warianty: 2
od 7328,65
Zobacz produkt
trans-3-(3-Fluoro-4-methoxyphenoxy)cyclobutanamine hydrochloride, 97%, 97%
Chemat
  • opakowanie: 100mg, 250mg, 500mg
  • Warianty: 3
od 462,80
Zobacz produkt

3-(3-fluoro-4-methoxyphenoxy)cyclobutan-1-amine;hydrochloride (CAS 1630906-63-6) to związek chemiczny o wzorze sumarycznym C11H15ClFNO2 i masie molowej 247.69 g/mol. Nazwa systematyczna IUPAC: 3-(3-fluoro-4-methoxyphenoxy)cyclobutan-1-amine;hydrochloride. InChIKey: PWUHQFUQTLZJBP-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC11H15ClFNO2
Masa molowa247.69 g/mol
Nazwa IUPAC3-(3-fluoro-4-methoxyphenoxy)cyclobutan-1-amine;hydrochloride
InChIKeyPWUHQFUQTLZJBP-UHFFFAOYSA-N
SMILESCOC1=C(C=C(C=C1)OC2CC(C2)N)F.Cl

Dane obliczone przez PubChem (NCBI)

Synonimy: trans-3-(3-Fluoro-4-methoxyphenoxy)cyclobutanamine hydrochloride, trans-3-(3-fluoro-4-methoxyphenoxy)cyclobutan-1-amine hydrochloride, 3-(3-fluoro-4-methoxyphenoxy)cyclobutan-1-amine;hydrochloride, 3-(3-fluoro-4-methoxy-phenoxy)cyclobutanamine;hydrochloride, trans-3-(3-Fluoro-4-methoxyphenoxy)cyclobutanaminehydrochloride, Rel-(1r,3r)-3-(3-fluoro-4-methoxyphenoxy)cyclobutan-1-amine hydrochloride
Izomery (ten sam wzór sumaryczny)
4-fluoro-2-(morpholin-4-ylmethyl)phenol;hydrochloride C11H15ClFNO2
methyl 4-amino-3-(4-fluorophenyl)butanoate;hydrochloride C11H15ClFNO2
ethyl 2-[(4-fluorophenyl)methylamino]acetate;hydrochloride C11H15ClFNO2
ethyl (2R)-2-amino-3-(4-fluorophenyl)propanoate;hydrochloride C11H15ClFNO2
methyl 3-[(dimethylamino)methyl]-5-fluorobenzoate;hydrochloride C11H15ClFNO2
ethyl 3-amino-3-(4-fluorophenyl)propanoate;hydrochloride C11H15ClFNO2
methyl 2-amino-3-(2-fluoro-4-methylphenyl)propanoate;hydrochloride C11H15ClFNO2
methyl 2-amino-3-(4-fluoro-3-methylphenyl)propanoate;hydrochloride C11H15ClFNO2
methyl 2-amino-3-(3-fluoro-4-methylphenyl)propanoate;hydrochloride C11H15ClFNO2
3-(4-fluoro-3-methoxyphenoxy)cyclobutan-1-amine;hydrochloride C11H15ClFNO2
3-(4-fluoro-2-methoxyphenoxy)cyclobutan-1-amine;hydrochloride C11H15ClFNO2
3-(2-fluoro-4-methoxyphenoxy)cyclobutan-1-amine;hydrochloride C11H15ClFNO2