2-Amino-5-methylhexan - ≥98% , CAS No.28292-43-5

CAS: 28292-43-5 Cat. No.: W137156 Summenformel: C₇H₁₇N Molekulargewicht: 115.22 Beilstein Registry Number: 1731716 EG-Nummer: 248-941-8 PubChem CID: 34204

Synonyms

1,4-Dimethylpentylamin,5-Methyl-2-hexylamin

Storage

Room temperature

Shipped In

Normal

Übersicht

Anwendung：

2-Amino-5-methylhexan ist ein aliphatisches Amin, das zur Herstellung von Pyridinen und anderen zyklischen Stickstoffverbindungen verwendet wird, die von Antiparasitika bis zu Kalziumkanalhemmern reichen.

Spezifikationen

Synonyme

1,4-Dimethylpentylamin,5-Methyl-2-hexylamin

Spezifikationen & Reinheit

≥98%

Storage

Room temperature

Verschickt in

Normal

Namen und Kennungen

Pubchem Sid

528756640

Kanonisches Lächeln

CC(C)CCC(C)N

IUPAC Name

5-methylhexan-2-amine

InChIKey

IZCBXLKODYZSDJ-UHFFFAOYSA-N

INCHI

1S/C7H17N/c1-6(2)4-5-7(3)8/h6-7H,4-5,8H2,1-3H3

Isomere SMILES

CC(C)CCC(C)N

WGK Deutschland

3

RTECS

SC0875000

PubChem CID

34204

Molekulargewicht

115.22

Beilstein

1731716

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Klasse Organonitrogen compounds
      • Subclass Amines
        • Ebene5 Primary amines
          • Ebene6 Monoalkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Klasse: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Primary amines
• Direct Parent: Monoalkylamines
• Alternative Parents: Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Aliphatic acyclic compound
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Moisture sensitive；Heat sensitive
• Brechungsindex: 1.416
• Flammpunkt (°F): 82.4 °F
• Flammpunkt (°C): 28 °C
• Siedepunkt (°C): 128-129 °C
• Molekulargewicht: 115.220 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 115.136 Da
• Monoisotopic Mass: 115.136 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 50.300
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1