(R)-1-Cyclopropylethan-1-amine hydrochloride - ≥97% , CAS No.195252-68-7

CAS: 195252-68-7 Cat. No.: R587936 Molecular Weight: 121.61 EC Number: 822-139-3

GRADE & PURITY ≥97%

Synonyms

EN300-233791 | (R)-1-cyclopropyl-ethylamine HCl | (R)-1-cyclopropylethan-1-aminehydrochloride | W12229 | (R)-1-cyclopropylethan-1-amine hydrochloride | (R)-1-cyclopropylethanamine HCl salt | (R)-1-cyclopropylethanamine hydrochloride salt | (R)-1-Cycloprop

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

EN300-233791 | (R)-1-cyclopropyl-ethylamine HCl | (R)-1-cyclopropylethan-1-aminehydrochloride | W12229 | (R)-1-cyclopropylethan-1-amine hydrochloride | (R)-1-cyclopropylethanamine HCl salt | (R)-1-cyclopropylethanamine hydrochloride salt | (R)-1-Cycloprop

Specifications & Purity

≥97%

Storage

Store at 2-8°C, Argon charged

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: CC(C1CC1)N.Cl
• IUPAC Name: (1R)-1-cyclopropylethanamine;hydrochloride
• InChIKey: WZWFMMNJURDPFP-PGMHMLKASA-N
• INCHI: 1S/C5H11N.ClH/c1-4(6)5-2-3-5;/h4-5H,2-3,6H2,1H3;1H/t4-;/m1./s1
• Isomeric SMILES: C[C@H](C1CC1)N.Cl
• Alternate CAS: 195252-68-7
• Molecular Weight: 121.61
• Reaxy-Rn: 13643902
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13643902&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 homomonocyclic compounds
• Substituents: Hydrocarbon derivative - Hydrochloride - Primary aliphatic amine - Aliphatic homomonocyclic 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.
• Molecular Weight: 121.610 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 121.066 Da
• Monoisotopic Mass: 121.066 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 47.900
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• 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

XLogP3