Produkty 1309598-72-8

CAS 1309598-72-8 występuje w naszej ofercie pod nazwami: (R)-1-(2,6-Difluorophenyl)ethanamine hydrochloride, 97%, (R)–1–(2，6–Difluorophenyl)ethanamine hydrochloride, (R)-1-(2,6-Difluorophenyl)ethanamine hydrochloride, 97%, 97%, (R)-1-(2,6-DIFLUOROPHENYL)ETHANAMINE-HCL, 97%. Oferty producentów: Combi-blocks, GLPBio, Chemat, Fluorochem. Dostępne opakowania: 1g, 5g, 250mg, 100mg, 10g, 25g.

(R)-1-(2,6-Difluorophenyl)ethanamine hydrochloride, 97%
Combi-blocks
  • opakowanie: 1g, 5g, 250mg
  • Warianty: 3
Zobacz produkt
(R)–1–(2，6–Difluorophenyl)ethanamine hydrochloride
GLPBio
  • opakowanie: 100mg, 1g, 250mg
  • Warianty: 3
od 896,59
Zobacz produkt
(R)-1-(2,6-Difluorophenyl)ethanamine hydrochloride, 97%, 97%
Chemat
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 4
od 266,00
Zobacz produkt
(R)-1-(2,6-DIFLUOROPHENYL)ETHANAMINE-HCL, 97%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 6
od 310,33
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(1R)-1-(2,6-difluorophenyl)ethanamine;hydrochloride (CAS 1309598-72-8) to związek chemiczny o wzorze sumarycznym C8H10ClF2N i masie molowej 193.62 g/mol. Nazwa systematyczna IUPAC: (1R)-1-(2,6-difluorophenyl)ethanamine;hydrochloride. InChIKey: PEZUBPXSPPADIL-NUBCRITNSA-N.

Dane identyfikacyjne
Wzór sumarycznyC8H10ClF2N
Masa molowa193.62 g/mol
Nazwa IUPAC(1R)-1-(2,6-difluorophenyl)ethanamine;hydrochloride
InChIKeyPEZUBPXSPPADIL-NUBCRITNSA-N
SMILESC[C@H](C1=C(C=CC=C1F)F)N.Cl

Dane obliczone przez PubChem (NCBI)

Synonimy: (r)-1-(2,6-difluorophenyl)ethanamine hydrochloride, (R)-1-(2,6-DIFLUOROPHENYL)ETHANAMINE-HCl, (1R)-1-(2,6-difluorophenyl)ethanamine;hydrochloride, (R)-1-(2,6-Difluorophenyl)ethylamine hydrochloride, (1R)-1-(2,6-difluorophenyl)ethan-1-amine hydrochloride, (R)-1-(2,6-Difluorophenyl)ethaneamine HCl, -1-(2,6-Difluorophenyl), (R)-1-(2,6-DIFLUOROPHENYL)ETHANAMINE-Hydrochloride, (r)-1-(2,6-difluorophenyl)ethanaminehydrochloride, (1R)-1-(2,6-difluorophenyl)ethanamine:hydrochloride
Powiązane formy tego związku
1-(2,6-difluorophenyl)ethanamine;hydrochloride C8H10ClF2N
(1S)-1-(2,6-difluorophenyl)ethanamine;hydrochloride C8H10ClF2N
Izomery (ten sam wzór sumaryczny)
1-(2,4-difluorophenyl)-N-methylmethanamine;hydrochloride C8H10ClF2N
1-(3,4-difluorophenyl)-N-methylmethanamine;hydrochloride C8H10ClF2N
1-(2,5-difluorophenyl)-N-methylmethanamine;hydrochloride C8H10ClF2N
1-(2,4-difluorophenyl)ethanamine;hydrochloride C8H10ClF2N
(1R)-1-(2,5-difluorophenyl)ethanamine;hydrochloride C8H10ClF2N
(1S)-1-(2,5-difluorophenyl)ethanamine;hydrochloride C8H10ClF2N
(1S)-1-(2,4-difluorophenyl)ethanamine;hydrochloride C8H10ClF2N
2-(2,6-difluorophenyl)ethanamine;hydrochloride C8H10ClF2N
2,2-difluoro-1-phenylethanamine;hydrochloride C8H10ClF2N
(1R)-1-(3,4-difluorophenyl)ethanamine;hydrochloride C8H10ClF2N