N,N-Dimethyl-3-phenyl-3-(2-pyridinyl)-1-propanamine (2Z)-2-butenedioate (1:1) | CAS No. 132-20-7
N,N-Dimethyl-3-phenyl-3-(2-pyridinyl)-1-propanamine (2Z)-2-butenedioate (1:1)
Basic Information
CAS Number
132-20-7
Molecular Formula
C20H24N2O4
Molecular Weight
356.42 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
106.0 to 110.0 deg-C
Boiling Point
348.3°C at 760 mmHg
Water Solubility
>=1 g/100 mL at 24 ºC
Refractive Index
1.6800 (estimate)
Safety Information
View Safety InformationGHS Hazard Pictograms
H302Hazard Statement
Acute toxicity, oral
Stability
Stable. Incompatible with strong oxidizing agents.
Synonyms & References
English
- NCGC00094281-01
- HMS2095K19
- SR-01000075263-1
- Pheniramine maleate [USAN:USP]
- AKOS026749878
- Prophenpyridamine maleate
- SR-01000075263
- SCHEMBL25318
- HMS3712K19
- NYW905655B
- Pheniramine maleate, United States Pharmacopeia (USP) Reference Standard
- HO 11513
- Pheniramine maleate [USAN]
- Pheniramine (Maleate)
- CS-4460
- NAPHCON-A COMPONENT PHENIRAMINE MALEATE
- NSC-757270
- LP00981
- PHENIRAMINE MALEATE [USP-RS]
- Trimeton
- N,N-dimethyl-3-phenyl-3-(pyridin-2-yl)propan-1-amine maleate
- NCGC00094281-05
- SR-01000075263-7
- EINECS 205-051-4
- PHENIRAMINE MALEATE [USP MONOGRAPH]
- TRIMETRON MALEATE
- PYRIDINE, 2-(.ALPHA.-(2-(DIMETHYLAMINO)ETHYL)BENZYL)-, MALEATE (1:1)
- 2-Pyridinepropanamine, N,N-dimethyl-gamma-phenyl-, (Z)-2-butenedioate (1:1)
- 2-(.ALPHA.-(2-(DIMETHYLAMINO)ETHYL)BENZYL)PYRIDINE BIMALEATE
- HMS500L17
- NCGC00094281-03
MDL Number
MFCD00079250
FAQ
What is N,N-Dimethyl-3-phenyl-3-(2-pyridinyl)-1-propanamine (2Z)-2-butenedioate (1:1) (CAS: 132-20-7)?
What are the main uses of N,N-Dimethyl-3-phenyl-3-(2-pyridinyl)-1-propanamine (2Z)-2-butenedioate (1:1) (CAS: 132-20-7)?
Is N,N-Dimethyl-3-phenyl-3-(2-pyridinyl)-1-propanamine (2Z)-2-butenedioate (1:1) (CAS: 132-20-7) safe?
How should N,N-Dimethyl-3-phenyl-3-(2-pyridinyl)-1-propanamine (2Z)-2-butenedioate (1:1) (CAS: 132-20-7) be stored?
Related Compounds
7-Methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid
2-Fluoro-6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzoic acid
1,5,8-Trihydroxy-3-methoxy-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one
9-Benzyl-2,9-diazaspiro[5.5]undecane dihydrochloride
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