Pyrilamine Maleate Pyrilamine Maleate
Structural formula
| Business number | 01AB |
|---|---|
| Molecular formula | C17H23N3O·C4H4O4 |
| Molecular weight | 401.46 |
| label |
N-[(4-methoxyphenyl)methyl]-N-(2-pyridyl)-N’,N’-dimethylethylenediamine maleate, neoantigen maleate, Pynaramine malate, Malic acid new press tegan, mepyramine maleate, Mepyramine maleate salt, N-(4-Methoxyphenyl)methyl-N’,N’-dimethyl-N-(2-pyridinyl)-1,2-ethanediamine maleate salt, N-(4-Methoxyphenyl)methyl-N’,N’-dimethyl-N-(2-pyridinyl)-1,2-ethanediamine maleate salt |
Numbering system
CAS number:59-33-6
MDL number:MFCD00069333
EINECS number:200-422-7
RTECS number:UT1225000
BRN number:None
PubChem number:24277797
Physical property data
1. Character:Crystal. Bitter salt taste. Stable in air.
2. Density (g/mL,25/4℃): Undetermined
3. Relative vapor density (g/mL,AIR=1): Undetermined
4. Melting point (ºC):100~101
5. Boiling point (ºC,Normal pressure): Undetermined
6. Boiling point (ºC,5.2kPa): Undetermined
7. Refractive index: Undetermined
8. Flash Point (ºC): Undetermined
9. Specific optical rotation (º): Undetermined
10. Autoignition point or ignition temperature (ºC): Undetermined
11. Vapor pressure (<SPAN lang=EN-US style="FONT-SIZE: 9pt; FONT-FAMILY: Arial; mso-fo
1. Reference value for hydrophobic parameter calculation (XlogP):
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond acceptors: 8
4. Number of rotatable chemical bonds: 9
5. Number of tautomers:
6. Topological molecular polar surface area (TPSA):103
7. Number of heavy atoms: 29
8. Surface charge: 0
9. Complexity: 396
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. The number of uncertain atomic stereocenters: 0
13. Determine the number of stereocenters of chemical bonds: 1
14. Uncertain number of chemical bond stereocenters: 0
15. Number of covalent bond units: 2
Properties and stability
None yet
Storage method
This product should be sealed and stored in a cool, dry place away from light.
Synthesis method
None yet
Purpose
Biochemical research. Drug Standards. Antihistamines.
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8. Surface charge: 0
9. Complexity: 396
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. The number of uncertain atomic stereocenters: 0
13. Determine the number of stereocenters of chemical bonds: 1
14. Uncertain number of chemical bond stereocenters: 0
15. Number of covalent bond units: 2
Properties and stability
None yet
Storage method
This product should be sealed and stored in a cool, dry place away from light.
Synthesis method
None yet
Purpose
Biochemical research. Drug Standards. Antihistamines.
None yet
Purpose
Biochemical research. Drug Standards. Antihistamines.
