Estimated delivery in United States, on Wednesday 15 Jan 2025
Product Information
Name:
Pheniramine maleate
Synonyms:
- 1-Phenyl-1-(2-pyridyl)-3-dimethaminopropane maleinate
- 1-Phenyl-1-(2-pyridyl)-3-dimethylaminopropane 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
- Daneral
- Inhiston
- See more synonyms
- Metron
- N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine (2Z)-but-2-enedioate
- Naphcon A
- Pheniramine Hydrogen Maleate
- Pm 241
- Prophenpyridamine maleate
- Pyridine, 2-[α-[2-(dimethylamino)ethyl]benzyl]-, maleate (1:1)
- Trimeton
- Trimetose
Description:
Histamine receptor H1 antagonist
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
356.42 g/mol
Formula:
C16H20N2·C4H4O4
Purity:
Min. 95%
Color/Form:
Powder
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=SSOXZAQUVINQSA-BTJKTKAUSA-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:
Technical inquiry about: 3D-FP34158 Pheniramine maleate
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