10-Amino-1-decanol - ≥98%(GC) , CAS No.23160-46-5

CAS: 23160-46-5 Cat. No.: A135376 Fórmula: C₁₀H₂₃NO Peso molecular: 173.3 Beilstein Registry Number: 4(4)1815 Número EC: 677-071-5

GRADE & PURITY ≥98%(GC)

Synonyms

AKOS015855203 | SCHEMBL197916 | 10- Aminodekanol-1 | FT-0661703 | AB92448 | 1-Decanol, 10-amino- | SCHEMBL1414980 | 10-aminodecan-1-ol | 1-Methyl-3-phenylpiperazine-d3 | 1189934-96-0 | AS-57355 | MFCD02094313 | SY053876 | DTXSID20403579 | SWVSKCPPMNGBGL-U

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications

Sinónimos

AKOS015855203 | SCHEMBL197916 | 10- Aminodekanol-1 | FT-0661703 | AB92448 | 1-Decanol, 10-amino- | SCHEMBL1414980 | 10-aminodecan-1-ol | 1-Methyl-3-phenylpiperazine-d3 | 1189934-96-0 | AS-57355 | MFCD02094313 | SY053876 | DTXSID20403579 | SWVSKCPPMNGBGL-U

Especificaciones y pureza

≥98%(GC)

Condiciones de almacenamiento de almacenamiento

Room temperature,Argon charged

Enviado en

Normal

Pureza

≥98%(GC)

Nombres e identificadores

Pubchem Sid

488194886

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488194886

Sonrisas canónicas

C(CCCCCO)CCCCN

IUPAC Name

10-aminodecan-1-ol

InChIKey

SWVSKCPPMNGBGL-UHFFFAOYSA-N

INCHI

1S/C10H23NO/c11-9-7-5-3-1-2-4-6-8-10-12/h12H,1-11H2

Isómeros SMILES

C(CCCCCO)CCCCN

Peso molecular

173.3

Beilstein

4(4)1815

Reaxy-Rn

1738588

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1738588&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Clase Organonitrogen compounds
      • Subclass Amines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Not available
• Direct Parent: Alkanolamines
• Alternative Parents: Primary alcohols Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Alkanolamine - Organic oxygen compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organooxygen compound - Primary aliphatic amine - Alcohol - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as alkanolamines. These are organic compounds that carry a hydroxy and an amino functional groups on an alkane backbone.
• 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

Propiedades químicas y físicas

• Solubilidad: Soluble in Methanol
• Sensibilidad: Air sensitive
• Punto de ebullición (°C): 154 °C/3 mmHg
• Punto de fusión (°C): 72 °C
• Peso molecular: 173.300 g/mol
• XLogP3: 2.200
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 9
• Exact Mass: 173.178 Da
• Monoisotopic Mass: 173.178 Da
• Topological Polar Surface Area: 46.300 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 76.200
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• 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