2-Aminooctane - ≥98% , CAS No.693-16-3

CAS: 693-16-3 Cat. No.: A151716 Formule: C₈H₁₉N Poids moléculaire: 129.25 Beilstein Registry Number: 4196 Numéro CE: 211-744-2

GRADE & PURITY ≥98%

Synonyms

Heptylamine, 1-methyl- | D03DJ7LZBE | octan-2-amine | 1-methylheptyl amine | (RS)-2-OCTYLAMINE | 2-Octanamine, (.+/-.)- | (RS)-1-METHYLHEPTYLAMINE | SB45078 | AKOS000120228 | AKOS016843915 | FT-0605251 | 2-Aminooctane | 2-amino-octane | (+/-)-2-AMINOOCTAN

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonymes

Heptylamine, 1-methyl- | D03DJ7LZBE | octan-2-amine | 1-methylheptyl amine | (RS)-2-OCTYLAMINE | 2-Octanamine, (.+/-.)- | (RS)-1-METHYLHEPTYLAMINE | SB45078 | AKOS000120228 | AKOS016843915 | FT-0605251 | 2-Aminooctane | 2-amino-octane | (+/-)-2-AMINOOCTAN

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Store at 2-8°C,Argon charged

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥98%

Noms et identifiants

• Pubchem Sid: 488181721
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488181721
• Sourires canoniques: CCCCCCC(C)N
• IUPAC Name: octan-2-amine
• InChIKey: HBXNJMZWGSCKPW-UHFFFAOYSA-N
• INCHI: 1S/C8H19N/c1-3-4-5-6-7-8(2)9/h8H,3-7,9H2,1-2H3
• Isomères SMILES: CCCCCCC(C)N
• RTECS: MK1210000
• Numéro ONU: 2734
• Groupe d'emballage: II
• Poids moléculaire: 129.25
• Beilstein: 4196
• Reaxy-Rn: 1719318
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1719318&ln=

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
• 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

Propriétés chimiques et physiques

• Sensibilité: Air sensitive
• Indice de réfraction: 1.42
• Point d'éclair (°C): 50 °C
• Point d'ébullition (°C): 165°C(lit.)
• Poids moléculaire: 129.240 g/mol
• XLogP3: 2.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 129.152 Da
• Monoisotopic Mass: 129.152 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 52.500
• 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

Foire aux questions

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 693-16-3, the molecular formula is C8H19N, and the molecular weight is 129.25 g/mol. InChIKey HBXNJMZWGSCKPW-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.