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Pheniramine maleate Structure

Pheniramine maleate

  • Product NamePheniramine maleate
  • CAS132-20-7
  • CBNumberCB9727768
  • MFC20H24N2O4
  • MW356.42
  • EINECS205-051-4
  • MDL NumberMFCD00079250
  • MOL File132-20-7.mol

Chemical Properties

Melting point: 104-108°C
Boiling point: 489.25°C (rough estimate)
Density  1.2233 (rough estimate)
refractive index  1.6800 (estimate)
storage temp.  2-8°C
solubility  Very soluble in water, freely soluble in ethanol (96 per cent), in methanol and in methylene chloride.
form  Solid
color  White
Water Solubility  >=1 g/100 mL at 24 ºC
λmax 262nm(lit.)
Merck  14,7235
Stability: Stable. Incompatible with strong oxidizing agents.
Major Application pharmaceutical (small molecule)
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-
InChIKey SSOXZAQUVINQSA-BTJKTKAUSA-N
SMILES C(CCN(C)C)(C1C=CC=CN=1)C1C=CC=CC=1.C(/C(=O)O)=C/C(=O)O
CAS DataBase Reference 132-20-7(CAS DataBase Reference)
EPA Substance Registry System Pheniramine maleate (132-20-7)

Safety

Symbol(GHS)  Exclamation Mark (GHS07)
Signal word  Warning
Hazard statements  H302
Precautionary statements  P301+P312+P330
Hazard Codes  Xn
Risk Statements  22
Safety Statements  36
WGK Germany  3
RTECS  UT0175000
TSCA  TSCA listed
HS Code  2933399090
Storage Class 11 - Combustible Solids
Hazard Classifications Acute Tox. 4 Oral

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