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

CAS: 23160-46-5 Cat. No.: A135376 Formula: C₁₀H₂₃NO Peso molecolare: 173.3 Beilstein Registry Number: 4(4)1815 Numero 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

Sinonimi

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

Specifiche e purezza

≥98%(GC)

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

Normal

Purezza

≥98%(GC)

Nomi e identificatori

• Pubchem Sid: 488194886
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488194886
• Sorrisi canonici: 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
• Isomeri SMILES: C(CCCCCO)CCCCN
• Peso molecolare: 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
    • Classe Organonitrogen compounds
      • Subclass Amines

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

Proprietà chimiche e fisiche

• Solubilità: Soluble in Methanol
• Sensibilità: Air sensitive
• Punto di ebollizione (°C): 154 °C/3 mmHg
• Punto di fusione (°C): 72 °C
• Peso molecolare: 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