Name | Pheniramine Maleate |
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Synonyms |
(2Z)-But-2-endisäure--N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amin(1:1)
Pheniramine maleate 1-(N,N-Dimethylamino)-3-(phenyl-3-a-pyridyl)propane Maleate N,N-Dimethyl-3-phenyl-3-(pyridin-2-yl)propan-1-amine (2Z)-but-2-enedioate (1:1) EINECS 205-051-4 3-Phenyl-3-(2-pyridyl)-N,N-dimethylpropylamine Maleate N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine (2Z)-but-2-enedioate (Z)-but-2-enedioic acid,N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine Pheniramine maleate salt 2-Pyridinepropanamine, N,N-dimethyl-γ-phenyl-, (2Z)-2-butenedioate (1:1) N,N-Dimethyl-3-phenyl-3-(2-pyridinyl)-1-propanamine (2Z)-2-butenedioate (1:1) acide (2Z)-but-2-ènedioïque - N,N-diméthyl-3-phényl-3-pyridin-2-ylpropan-1-amine (1:1) UNII:NYW905655B Naphcon A MFCD00079250 |
Description | Pheniramine Maleate ia an antihistamine and vasoconstrictor. |
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Related Catalog |
Boiling Point | 348.3ºC at 760 mmHg |
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Melting Point | 104-108°C |
Molecular Formula | C20H24N2O4 |
Molecular Weight | 356.416 |
Flash Point | 164.5ºC |
Exact Mass | 356.173615 |
PSA | 90.73000 |
LogP | 2.87700 |
Vapour Pressure | 5.07E-05mmHg at 25°C |
Stability | Stable. Incompatible with strong oxidizing agents. |
Water Solubility | >=1 g/100 mL at 24 ºC |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
|
Symbol |
GHS07 |
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Signal Word | Warning |
Hazard Statements | H302 |
Precautionary Statements | P301 + P312 + P330 |
Hazard Codes | Xn: Harmful; |
Risk Phrases | R22 |
Safety Phrases | S36 |
RIDADR | NONH for all modes of transport |
WGK Germany | 3 |
RTECS | UT0175000 |