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Cas Database |
| Name |
2-Amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamide monohydrochloride |
EINECS | 256-148-3 |
| CAS No. | 43218-56-0 | Density | 1.371 g/cm3 |
| PSA | 93.81000 | LogP | 1.70530 |
| Solubility | N/A | Melting Point |
192-193 °C |
| Formula | C38H38N38O38.HCl | Boiling Point | 529.9 °C at 760 mmHg |
| Molecular Weight | 290.747 | Flash Point | 274.3 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Acetamide,2-amino-N-(b-hydroxy-2,5-dimethoxyphenethyl)-,hydrochloride (7CI);Alphamine;Amatine;Gutron;Hipertan;Metligene;Midamine;Midodrinehydrochloride;ProAmatine;St 1085;St. Peter 224;TS 701; |
Article Data | 8 |
2-Amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamide monohydrochloride Chemical Properties
Product Name: 2-Amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamide monohydrochloride (CAS NO.43218-56-0)
Molecular Formula: C12H18N2O4.HCl
Molecular Weight: 290.74g/mol
Mol File: 43218-56-0.mol
EINECS: 256-148-3
Boiling point: 529.9 °C at 760 mmHg
Flash Point: 274.3 °C
Enthalpy of Vaporization: 84.75 kJ/mol
Vapour Pressure: 4.64E-12 mmHg at 25°C
H-Bond Donor: 4
H-Bond Acceptor: 5
Structure Descriptors of 2-Amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamide monohydrochloride (CAS NO.43218-56-0):
IUPAC Name: 2-amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamidehydrochloride
Canonical SMILES: COC1=CC(=C(C=C1)OC)C(CNC(=O)CN)O.Cl
InChI: InChI=1S/C12H18N2O4.ClH/c1-17-8-3-4-11(18-2)9(5-8)10(15)7-14-12(16)6-13;/h3-5,10,15H,6-7,13H2,1-2H3,(H,14,16);1H
InChIKey: MGCQZNBCJBRZDT-UHFFFAOYSA-N
2-Amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamide monohydrochloride Specification
2-Amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamide monohydrochloride , its CAS NO. is 43218-56-0, the synonyms are Alphamine ; Midamine ; (+-)-Midodrin hydrochloride ; A 4020 Linz ; Acetamide, 2-amino-N-(b-hydroxy-2,5-dimethoxyphenethyl)-, hydrochloride (7CI) ; Acetamide, 2-amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-, monohydrochloride (9CI) .
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