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43218-56-0

Basic Information
CAS No.: 43218-56-0
Name: 2-Amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamide monohydrochloride
Article Data: 8
Molecular Structure:
Molecular Structure of 43218-56-0 (2-Amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamide monohydrochloride)
Formula: C38H38N38O38.HCl
Molecular Weight: 290.747
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;
EINECS: 256-148-3
Density: 1.371 g/cm3
Melting Point: 192-193 °C
Boiling Point: 529.9 °C at 760 mmHg
Flash Point: 274.3 °C
PSA: 93.81000
LogP: 1.70530
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Chemistry

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

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) .