7-Methyl memantine hydrochloride - ≥97% , CAS No.15210-60-3

CAS: 15210-60-3 Cat. No.: M334241 Molecular Weight: 229.79 EC Number: 810-530-1

GRADE & PURITY ≥97%

Synonyms

3,5,7-trimethyladamantan-1-amine;hydrochloride | (3,5,7-trimethyl-1-adamantyl)amine hydrochloride | FT-0701111 | 7-Methylmemantine Hydrochloride | Tricyclo[3.3.1.13,7]decan-1-amine, 3,5,7-trimethyl-, hydrochloride | 3,5,7-Trimethyltricyclo[3.3.1.1~3,7~]de

Storage

Store at 2-8°C

Shipped In

Wet ice

Overview

Application：

7-Methyl Memantine is an impurity of Memantine which is used as an antiparkinsonian and antispasmodic.

Specifications

Synonyms

3, 5, 7-trimethyladamantan-1-amine;hydrochloride | (3, 5, 7-trimethyl-1-adamantyl)amine hydrochloride | FT-0701111 | 7-Methylmemantine Hydrochloride | Tricyclo[3.3.1.13, 7]decan-1-amine, 3, 5, 7-trimethyl-, hydrochloride | 3, 5, 7-Trimethyltricyclo[3.3.1.1~3, 7~]de

Specifications & Purity

≥97%

Storage

Store at 2-8°C

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥97%

Names and Identifiers

• Canonical Smiles: CC12CC3(CC(C1)(CC(C2)(C3)N)C)C.Cl
• IUPAC Name: 3,5,7-trimethyladamantan-1-amine;hydrochloride
• InChIKey: HOZQWSJTVWTWDT-UHFFFAOYSA-N
• INCHI: 1S/C13H23N.ClH/c1-10-4-11(2)6-12(3,5-10)9-13(14,7-10)8-11;/h4-9,14H2,1-3H3;1H
• Isomeric SMILES: CC12CC3(CC(C1)(CC(C2)(C3)N)C)C.Cl
• Molecular Weight: 229.79
• Reaxy-Rn: 6526760
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6526760&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Class Organonitrogen compounds
      • Subclass Amines
        • Level5 Primary amines
          • Level6 Monoalkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Primary amines
• Direct Parent: Monoalkylamines
• Alternative Parents: Hydrochlorides Hydrocarbon derivatives
• Molecular Framework: Aliphatic homopolycyclic compounds
• Substituents: Hydrocarbon derivative - Hydrochloride - Primary aliphatic amine - Aliphatic homopolycyclic compound
• Description: This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Sensitivity: Moisture sensitive
• Melt Point(°C): >300° C
• Molecular Weight: 229.790 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 229.16 Da
• Monoisotopic Mass: 229.16 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 234.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 2

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