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Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-,(2Z)-2-butenedioate (1:1)
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Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-,(2Z)-2-butenedioate (1:1)

CAS: 3505-38-2

Rif. AN-AG00I6XV

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5gPrezzo su richiesta
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Consegna stimata in Stati Uniti, il Martedì 21 Maggio 2024

Informazioni sul prodotto

Nome:
Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-,(2Z)-2-butenedioate (1:1)
Sinonimi:
  • carbinoxamine
  • carbinoxamine maleate
  • Histex I-E
  • Lergefin
  • Carbinoxamine maleate salt
  • Ciberon
  • Clistin
  • Cliston
  • p-Carbinoxamine maleate
  • Allergefon maleate
  • Vedi altri sinonimi
  • Paracarbinoxamine maleate
  • Hislosine
  • Ziriton
  • Histine sirup
  • Polistin T-caps
  • Polistine T-caps
  • Carbinoxamine hydrogen maleate
  • Clistin-D
  • 2-(p-Chloro-alpha-(2-(dimethylamino)ethoxy)benzyl)pyridine maleate
  • 2-(p-Chloro-alpha-(2-(dimethylamino)ethoxy)benzyl)pyridine bimaleate
  • 2-(p-Chloro-alpha-(2-(dimethylamino)ethoxy)benzyl)pyridine maleate (1:1)
  • Ethanamine, 2-((4-chlorophenyl)-2-pyridinylmethoxy)-N,N-dimethyl-, (Z)-2-butenedioate (1:1)
  • Arbinoxa
  • Clistine Maleate
  • Pyridine, 2-(p-chloro-alpha-(2-(dimethylamino)ethoxy)benzyl)-, maleate (1:1)
  • component of Clistin-D
  • Clistin maleate
  • 2-[p-Chloro-alpha-[2-(dimethylamino)ethoxy]benzyl]pyridine maleate
  • carbinoxamine-maleate
  • 2-[(4-chlorophenyl)(pyridin-2-yl)methoxy]-N,N-dimethylethanamine maleate
  • (Z)-but-2-enedioic acid;2-[(4-chlorophenyl)-pyridin-2-ylmethoxy]-N,N-dimethylethanamine
  • Carbinoxamine maleate salt, analytical standard
  • Ethanamine,N-dimethyl-, (Z)-2-butenedioate (1:1)
  • 2-((4-chlorophenyl)-2-pyridinylmethoxy)-n,n-dimethyl-ethanamin(z)-2-bute
  • 2-[(4-Clorophenyl)-2-pyridinylmethoxy]-N,N-dimethylethanamine Maleate Salt
  • 2-[p-Chloro-.alpha.-[2-(dimethylamino)ethoxy]benzyl]pyridine bimaleate
  • 2-[p-Chloro-.alpha.-[2-(dimethylamino)ethoxy]benzyl]pyridine maleate
  • (Z)-2-butenedioic acid; 2-[(4-chlorophenyl)-(2-pyridinyl)methoxy]-N,N-dimethylethanamine
  • (Z)-but-2-enedioic acid; 2-[(4-chlorophenyl)-pyridin-2-yl-methoxy]-N,N-dimethyl-ethanamine
  • (Z)-but-2-enedioic acid; 2-[(4-chlorophenyl)-pyridin-2-ylmethoxy]-N,N-dimethylethanamine
  • 2-((4-chlorophenyl)(pyridin-2-yl)methoxy)-N,N-dimethylethan-1-amine maleate
  • 2-[(4-chlorophenyl)(pyridin-2-yl)methoxy]-N,N-dimethylethanamine (2Z)-but-2-enedioate
  • 2-[(4-chlorophenyl)-(2-pyridyl)methoxy]-N,N-dimethyl-ethanamine; maleic acid
  • Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N, N-dimethyl-, (Z)-2-butenedioate
  • Allergefon
  • Rondec
  • Rondec dm
  • carbinoxamine
  • Mixture Name
  • arbinoxaMine Maleate
  • Pyridine, maleate (1:1)
  • Pyridine, 2-[p-chloro-.alpha.-[2-(dimethylamino)ethoxy]benzyl]-, maleate (1:1)
  • Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-, (Z)-2-butenedioate (1:1)
  • 2-[(4-chlorophenyl)(pyridin-2-yl)methoxy]-N,N-dimethylethanamine
  • 2-[p-Chloro-α-[2-(dimethylamino)ethoxy]benzyl]pyridine Bimaleate
  • 2-[p-Chloro-α-[2-(dimethylamino)ethoxy]benzyl]pyridine maleate
  • Carbinoxamine Hydrogen Maleate
  • Carbinoxamine Maleate Salt
  • Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-, (2Z)-2-butenedioate (1:1)
  • NSC 62362
  • Polistin T-Caps
  • Pyridine, 2-[p-chloro-α-[2-(dimethylamino)ethoxy]benzyl]-, maleate (1:1)
  • Rondec DM
Marchio:
Indagoo
Conservazione lunga:
Note:

Proprietà chimiche

Peso molecolare:
406.8600
Formula:
C20H23ClN2O5
Purezza:
%
Colore/Forma:
Solid
InChI:
InChI=1S/C16H19ClN2O.C4H4O4/c1-19(2)11-12-20-16(15-5-3-4-10-18-15)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-10,16H,11-12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChI key:
GVNWHCVWDRNXAZ-BTJKTKAUSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:

Informazioni sui pericoli

Numero ONU:
EQ:
Classe:
Indicazioni di pericolo:
Consigli di prudenza:
Vietato trasportare in aereo:
Informazioni sui pericoli:
Gruppo di imballaggio:
LQ:

Richiesta tecnica su: AN-AG00I6XV Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-,(2Z)-2-butenedioate (1:1)

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