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Pheniramine Maleate

CAT: 0607-B1814-50Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0607-B1814-50Size:50 mg
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Description
Histamine receptor antagonist
CAS Number
132-20-7
Product Name Alternative
(Z)-but-2-enedioic acid;N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine
Purity
0.9995
Form
A solid
Solubility
≥104.6 mg/mL in H2O; ≥14.6 mg/mL in DMSO; ≥54.4 mg/mL in EtOH
Smiles
CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O
Molecular Formula
C16H20N2·C4H4O4
Molecular Weight
356.42
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

Pheniramine Maleate
CAS Number132-20-7
PubChem CID5282139
IUPAC Name(Z)-but-2-enedioic acid;N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine
Molecular FormulaC20H24N2O4
Molecular Weight356.4
Topological Polar Surface Area90.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count26
Formal Charge0
Complexity340
SMILES
CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=N2.C(=C\C(=O)O)\C(=O)O
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
Chemical Structure
2D Structure
2D structure of Pheniramine Maleate
CAS: 132-20-7
CID: 5282139
Formula: C20H24N2O4
MW: 356.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data

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