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Name |
Brompheniramine |
EINECS | 201-657-8 |
CAS No. | 86-22-6 | Density | 1.265 g/cm3 |
PSA | 16.13000 | LogP | 3.92770 |
Solubility | N/A | Melting Point |
25°C |
Formula | C16H19 Br N2 | Boiling Point | 403 °C at 760 mmHg |
Molecular Weight | 319.244 | Flash Point | 197.5 °C |
Transport Information | N/A | Appearance | Oily liquid with slightly yellow color. Characteristic amine-like. |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyridine,2-[p-bromo-a-[2-(dimethylamino)ethyl]benzyl]-(6CI,7CI,8CI); (?à)-Brompheniramine;1-(p-Bromophenyl)-1-(2-pyridyl)-3-dimethylaminopropane; 2-[p-Bromo-a-(2-dimethylaminoethyl)benzyl]pyridine;3-(p-Bromophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine; Bromopheniramine;Bromphen; Brompheniramine; Parabromdylamine; Parabromodylamine |
Article Data | 7 |
Molecular Structure:
Molecular Formula: C16H19BrN2
Molecular Weight: 319.2395
IUPAC Name: 3-(4-Bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine
Synonyms of Brompheniramine (CAS NO.86-22-6): 1-(p-Bromophenyl)-1-(2-pyridyl)-3-dimethylaminopropane ; 2-(p-Bromo-alpha-(2-dimethylaminoethyl)benzyl)pyridine ; 2-Pyridinepropanamine, gamma-(4-bromophenyl)-N,N-dimethyl- ; 3-(p-Bromophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine ; Bromfeniramina ; Bromfeniramina [INN-Spanish] ; Brompheniraminum ; Brompheniraminum [INN-Latin] ; EINECS 201-657-8 ; HSDB 3017 ; Ilvin ; Parabromdylamine ; Pyridine, 2-(p-bromo-alpha-(2-(dimethylamino)ethyl)benzyl)- ; UNII-H57G17P2FN ; gamma-(4-Bromophenyl)-N,N-dimethyl-2-pyridinepropanamine
CAS NO: 86-22-6
Product Categories: Anti-allergic agents ; Antihistaminic ; Histamine Agents ; Histamine Antagonists ; Histamine H1 antagonists ; Neurotransmitter Agents
Index of Refraction: 1.577
Molar Refractivity: 83.6 cm3
Molar Volume: 252.2 cm3
Surface Tension: 43.1 dyne/cm
Density: 1.265 g/cm3
Flash Point: 197.5 °C
Enthalpy of Vaporization: 65.42 kJ/mol
Boiling Point: 403 °C at 760 mmHg
Vapour Pressure of Brompheniramine (CAS NO.86-22-6): 1.05E-06 mmHg at 25°C