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Pheniramine Maleate
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Pheniramine Maleate

CAS: 132-20-7

Ref. 86-MM0059.00-0250

250mg
1,471.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Pheniramine Maleate
Controlled Product
Synonyms:
  • Brompheniramine Maleate Imp. C (EP)
  • Brompheniramine Imp. C (EP)
  • Dexchlorpheniramine Maleate Imp. A (EP)
  • Dexchlorpheniramine Imp. A (EP)
  • (3RS)-N,N-Dimethyl-3-phenyl-3-(pyridin-2-yl)propan-1-amine Maleate
  • Dexchlorpheniramine Maleate Imp. A (EP) as Maleate
  • Brompheniramine Maleate Imp. C (EP) as Maleate
  • N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (2Z)-2-butenedioate (1:1)
  • N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (Z)-2-butenedioate (1:1)
  • Prophenpyridamine maleate
  • See more synonyms
  • 2-[alpha-[2-(Dimethylamino)ethyl]benzyl]pyridine maleate (1:1)
  • 1-Phenyl-1-(2-pyridyl)-3-dimethaminopropane maleinate
  • 1-Phenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate
  • 2-[alpha-[2-(Dimethylamino)ethyl]benzyl]pyridine bimaleate
  • Daneral
  • Inhiston
  • Metron
  • Naphcon A
  • PM 241
  • Pheniramine hydrogen maleate
  • Trimeton
  • Trimetose
  • Brompheniramine Maleate Impurity C as Maleate
  • Dexchlorpheniramine Maleate Impurity A as Maleate
  • Dexchlorpheniramine Impurity A as Maleate
  • 2-Pyridinepropanamine, N,N-dimethyl-γ-phenyl-, (2Z)-2-butenedioate (1:1)
  • 2-Pyridinepropanamine, N,N-dimethyl-γ-phenyl-, (Z)-2-butenedioate (1:1)
  • 2-[3-(Dimethylammonio)-1-Phenylpropyl]Pyridinium Propanedioate
  • 2-[3-(dimethylammonio)-1-phenylpropyl]pyridinium (2E)-but-2-enedioate
  • 2-[α-[2-(Dimethylamino)ethyl]benzyl]pyridine bimaleate
  • Antolozine
  • N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine (2Z)-but-2-enedioate
  • Pheniramine Hydrogen Maleate
  • Pm 241
  • Pyridine, 2-[α-[2-(dimethylamino)ethyl]benzyl]-, maleate (1:1)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
356.42
Formula:
C16H20N2·C4H4O4
Color/Form:
Neat
InChI:
InChI=1S/C16H20N2.C4H4O4/c1-18(2)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16;5-3(6)1-2-4(7)8/h3-10,12,15H,11,13H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChI key:
InChIKey=DBCOFOJBYMEBAY-UHFFFAOYSA-N
SMILES:
CN(C)CCC(c1ccccc1)c1ccccn1.O=C(O)/C=C\C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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