Brompheniramine
- Product NameBrompheniramine
- CAS86-22-6
- CBNumberCB1371365
- MFC16H19BrN2
- MW319.24
- EINECS201-657-8
- MDL NumberMFCD00865691
- MOL File86-22-6.mol
- MSDS FileSDS
Chemical Properties
| Melting point | 25°C |
| Boiling point | bp0.5 147-152° |
| Density | 1.3740 (rough estimate) |
| refractive index | 1.5770 (estimate) |
| solubility | Chloroform (Slightly), Methanol (Slightly) |
| form | Oil |
| pka | pKa 3.59 (Uncertain) |
| color | Colourless |
| InChI | InChI=1S/C16H19BrN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3 |
| InChIKey | ZDIGNSYAACHWNL-UHFFFAOYSA-N |
| SMILES | C1(C(C2=CC=C(Br)C=C2)CCN(C)C)=NC=CC=C1 |
| CAS DataBase Reference | 86-22-6(CAS DataBase Reference) |
| EWG's Food Scores | 1 |
| FDA UNII | H57G17P2FN |
| ATC code | R06AB01,R06AB51 |
| NIST Chemistry Reference | Brompheniramine(86-22-6) |
| EPA Substance Registry System | 2-Pyridinepropanamine, .gamma.-(4-bromophenyl)-N,N-dimethyl- (86-22-6) |
Safety
| Symbol(GHS) |
 
|
| Signal word | Danger |
| Hazard statements | H301-H315-H319-H335 |
| Precautionary statements | P261-P280-P305+P351+P338-P304+P340-P405-P501 |
| TSCA | TSCA listed |
| Hazardous Substances Data | 86-22-6(Hazardous Substances Data) |
