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

CAS: 28292-43-5 Cat. No.: W137156 Formula: C₇H₁₇N Peso molecolare: 115.22 Beilstein Registry Number: 1731716 Numero EC: 248-941-8 PubChem CID: 34204

Synonyms

1,4-Dimethylpentylamine,5-Methyl-2-hexylamine

Storage

Room temperature

Shipped In

Normal

Panoramica

Application：

2-Amino-5-methylhexane is an aliphatic amine used in the preparation of pyridines and other cyclic nitrogen based compounds for use ranging from antiparasitics to calcium channel inhibitors.

Specifiche

Sinonimi

1,4-Dimethylpentylamine,5-Methyl-2-hexylamine

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Nomi e identificatori

Pubchem Sid

528756640

Sorrisi canonici

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

Isomeri SMILES

CC(C)CCC(C)N

WGK Germania

3

RTECS

SC0875000

PubChem CID

34204

Peso molecolare

115.22

Beilstein

1731716

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Sensibilità: Moisture sensitive；Heat sensitive
• Indice di rifrazione: 1.416
• Punto di infiammabilità (°F): 82.4 °F
• Punto di infiammabilità (°C): 28 °C
• Punto di ebollizione (°C): 128-129 °C
• Peso molecolare: 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