(R)-2-Aminononane - ChiPros®, produced by BASF , CAS No.74069-74-2

CAS: 74069-74-2 Cat. No.: R475335 Formula: C₉H₂₁N Peso molecolare: 143.27 Numero EC: 663-738-8 PubChem CID: 22831496

GRADE & PURITY ChiPros®, produced by BASF

Synonyms

(R)-1-Methyloctylamine | (R)-2-Aminononane, ChiPros(R), produced by BASF | (R)-2-aminononane | MFCD03844739 | DTXSID60628461 | (R)-2-NONANAMINE | (r)-(-)-2-aminononane | (2R)-Nonan-2-amine | AKOS017343252 | (R)-nonan-2-amine | SCHEMBL353793

Storage

Room temperature

Specifications

Sinonimi

(R)-1-Methyloctylamine | (R)-2-Aminononane, ChiPros(R), produced by BASF | (R)-2-aminononane | MFCD03844739 | DTXSID60628461 | (R)-2-NONANAMINE | (r)-(-)-2-aminononane | (2R)-Nonan-2-amine | AKOS017343252 | (R)-nonan-2-amine | SCHEMBL353793

Specifiche e purezza

ChiPros®, produced by BASF

Informazioni legali

ChiPros is a registered trademark of BASF SE

Condizioni di conservazione di stoccaggio

Room temperature

Nomi e identificatori

Sorrisi canonici

CCCCCCCC(C)N

IUPAC Name

(2R)-nonan-2-amine

InChIKey

ALXIFCUEJWCQQL-SECBINFHSA-N

INCHI

1S/C9H21N/c1-3-4-5-6-7-8-9(2)10/h9H,3-8,10H2,1-2H3/t9-/m1/s1

Isomeri SMILES

CCCCCCC[C@@H](C)N

PubChem CID

22831496

Numero UN

2735

Peso molecolare

143.27

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: Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: 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

• Punto di infiammabilità (°F): 165.2 °F
• Punto di infiammabilità (°C): 74 °C
• Peso molecolare: 143.270 g/mol
• XLogP3: 3.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 6
• Exact Mass: 143.167 Da
• Monoisotopic Mass: 143.167 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 61.700
• 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: 1

Domande frequenti

How should this product be stored?

Store at room temperature.

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

The CAS Number is 74069-74-2, the molecular formula is C9H21N, and the molecular weight is 143.27 g/mol. InChIKey ALXIFCUEJWCQQL-SECBINFHSA-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.