Produkty 1956437-80-1

CAS 1956437-80-1 występuje w naszej ofercie pod nazwami: (S)–1–(2，6–Dimethoxyphenyl)ethanamine hydrochloride, (S)-1-(2,6-Dimethoxyphenyl)ethanamine hydrochloride, 95%, (S)-1-(2,6-Dimethoxyphenyl)ethanamine hydrochloride, 97%, (S)-1-(2,6-Dimethoxyphenyl)ethanamine hydrochloride, 97%, 97%. Oferty producentów: GLPBio, Combi-blocks, Fluorochem, Chemat. Dostępne opakowania: 100mg, 250mg, 1g.

(S)–1–(2，6–Dimethoxyphenyl)ethanamine hydrochloride
GLPBio
  • opakowanie: 100mg, 250mg
  • Warianty: 2
od 615,76
Zobacz produkt
(S)-1-(2,6-Dimethoxyphenyl)ethanamine hydrochloride, 95%
Combi-blocks
  • opakowanie: 1g, 250mg, 100mg
  • Warianty: 3
Zobacz produkt
(S)-1-(2,6-Dimethoxyphenyl)ethanamine hydrochloride, 97%
Fluorochem
  • opakowanie: 100mg, 250mg
  • Warianty: 2
od 336,36
Zobacz produkt
(S)-1-(2,6-Dimethoxyphenyl)ethanamine hydrochloride, 97%, 97%
Chemat
  • opakowanie: 100mg, 250mg
  • Warianty: 2
od 184,40
Zobacz produkt

(1S)-1-(2,6-dimethoxyphenyl)ethanamine;hydrochloride (CAS 1956437-80-1) to związek chemiczny o wzorze sumarycznym C10H16ClNO2 i masie molowej 217.69 g/mol. Nazwa systematyczna IUPAC: (1S)-1-(2,6-dimethoxyphenyl)ethanamine;hydrochloride. InChIKey: UKXUVOAXVRXVQT-FJXQXJEOSA-N.

Dane identyfikacyjne
Wzór sumarycznyC10H16ClNO2
Masa molowa217.69 g/mol
Nazwa IUPAC(1S)-1-(2,6-dimethoxyphenyl)ethanamine;hydrochloride
InChIKeyUKXUVOAXVRXVQT-FJXQXJEOSA-N
SMILESC[C@@H](C1=C(C=CC=C1OC)OC)N.Cl

Dane obliczone przez PubChem (NCBI)

Synonimy: (S)-1-(2,6-Dimethoxyphenyl)ethanamine hydrochloride, (S)-1-(2,6-Dimethoxyphenyl)ethan-1-amine hydrochloride, (1S)-1-(2,6-dimethoxyphenyl)ethanamine;hydrochloride, (1S)-1-(2,6-dimethoxyphenyl)ethylamine hydrochloride, Benzenemethanamine, 2,6-dimethoxy-|A-methyl-, (S)- (9CI), Benzenemethanamine, 2,6-dimethoxy-alpha-methyl-, (S)- (9CI), (S)-1-(2,6-Dimethoxyphenyl)ethanaminehydrochloride, (1S)-1-(2,6-dimethoxyphenyl)ethan-1-amine hydrochloride
Powiązane formy tego związku
1-(2,6-dimethoxyphenyl)ethanamine;hydrochloride C10H16ClNO2
Izomery (ten sam wzór sumaryczny)
(1R)-1-(3,4-dimethoxyphenyl)ethanamine;hydrochloride C10H16ClNO2
1-amino-2-(4-methoxyphenyl)propan-2-ol;hydrochloride C10H16ClNO2
(2S)-2-amino-3-phenylmethoxypropan-1-ol;hydrochloride C10H16ClNO2
(4-ethoxy-2-methoxyphenyl)methanamine;hydrochloride C10H16ClNO2
1-(3,4-dimethoxyphenyl)-N-methylmethanamine;hydrochloride C10H16ClNO2
1-(3,4-dimethoxyphenyl)ethanamine;hydrochloride C10H16ClNO2
(2R)-2-amino-3-phenylmethoxypropan-1-ol;hydrochloride C10H16ClNO2
1-(2,4-dimethoxyphenyl)-N-methylmethanamine;hydrochloride C10H16ClNO2
(1R)-1-(3,5-dimethoxyphenyl)ethanamine;hydrochloride C10H16ClNO2
2-[(4-methoxyphenyl)methylamino]ethanol;hydrochloride C10H16ClNO2
(4-ethoxy-3-methoxyphenyl)methanamine;hydrochloride C10H16ClNO2