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Brompheniramine Maleate
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Brompheniramine Maleate

CAS: 980-71-2

Ref. TR-B686355

1g
173.00 €
25mg
89.00 €
100mg
106.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Brompheniramine Maleate
Controlled Product
Synonyms:
  • γ-(4-Bromophenyl)-N,N-dimethyl-2-pyridinepropanamine Maleate
  • 2-[p-Βromo-α-[2-(dimethylamino)ethyl]benzyl]pyridine Maleate
  • Bromphen Maleate
  • Dimegan
  • Dimetane
  • Parabromdylamine Maleate
  • Parabromodylamine Maleate
  • Veltane
  • dl-Brompheniramine Maleate
  • 2-(P-Bromo-Alpha-(2-(Dimethylamino)Ethyl)Benzyl)-Pyridinmaleate(1:1)
  • See more synonyms
  • 2-(P-Bromo-Alpha-(2-(Dimethylamino)Ethyl)Benzyl)Pyridinemaleate(1:1)
  • 2-Pyridinepropanamine, γ-(4-bromophenyl)-N,N-dimethyl-, (2Z)-2-butenedioate (1:1)
  • 2-Pyridinepropanamine, γ-(4-bromophenyl)-N,N-dimethyl-, (Z)-2-butenedioate (1:1)
  • 2-[p-Bromo-α-(2-dimethylaminoethyl)benzyl]pyridine maleate
  • 2-[p-Bromo-α-[2-(dimethylamino)ethyl]benzyl]pyridine bimaleate
  • 3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine (2Z)-but-2-enedioate
  • Allent
  • Bromopheniramine maleate
  • Dimetane maleate
  • Dimetanemaleate
  • Dimotane
  • Gamma-(4-Bromophenyl)-N,N-Dimethyl-2-Pyridinepropanamin(Z)-2-Butenedioate
  • Ilvin
  • Ilvin maleate
  • Lodrane
  • Nagemid
  • Parabromdylamine maleate
  • Parabromodylamine maleate
  • Pyridine, 2-[p-bromo-α-[2-(dimethylamino)ethyl]benzyl]-, maleate (1:1)
  • Symptom 3
  • dl-Bromopheniramine maleate
  • dl-Brompheniramine maleate
  • g-(4-bromophenyl)-N,N-dimethyl-2-pyridinepropanaminemaleate
Description:

Applications Antihistaminic.
References Walle, T., et al.: Biochem. Pharmacol., 37, 115 (1988), Yang, W., et al.: J. Pharm. Pharmacol., 56, 703 (2004), Xu, H., et al.: Anal. Sci., 20, 1409 (2004),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
435.31
Formula:
C16H19BrN2·C4H4O4
Color/Form:
Neat
InChI:
InChI=1S/C16H19BrN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChI key:
InChIKey=SRGKFVAASLQVBO-BTJKTKAUSA-N
SMILES:
CN(C)CCC(c1ccc(Br)cc1)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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