Dodecylamine（DDA） - ≥98% , CAS No.124-22-1

CAS: 124-22-1 Cat. No.: D113938 Formula: C₁₂H₂₇N Peso molecolare: 185.35 Beilstein Registry Number: 1633576 Numero EC: 204-690-6

GRADE & PURITY ≥98%

Synonyms

n-Laurylamine | 1-Dodecylamine | CHEBI:193593 | Armeen 12D | Dodecylamine, puriss., >=99.5% (GC) | Dodecyl amine | Nissan amine BB | 1-Aminododecane | DTXCID901984 | HSDB 2645 | Q21091987 | Laurylamine | Dodecylamine

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications

Sinonimi

n-Laurylamine | 1-Dodecylamine | CHEBI:193593 | Armeen 12D | Dodecylamine, puriss., >=99.5% (GC) | Dodecyl amine | Nissan amine BB | 1-Aminododecane | DTXCID901984 | HSDB 2645 | Q21091987 | Laurylamine | Dodecylamine

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

508812561

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508812561

Sorrisi canonici

CCCCCCCCCCCCN

IUPAC Name

dodecan-1-amine

InChIKey

JRBPAEWTRLWTQC-UHFFFAOYSA-N

INCHI

1S/C12H27N/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-13H2,1H3

Isomeri SMILES

CCCCCCCCCCCCN

WGK Germania

2

RTECS

JR6475000

Numero UN

2735

Gruppo di imballaggio

I

Peso molecolare

185.35

Beilstein

1633576

Reaxy-Rn

1633576

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1633576&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
• 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

Obiettivi associati (umani)

EPHX1 Tchem Epoxide hydrolase 1 (644 Activities)

Discover Target: EPHX1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

DNM1 Tbio Dynamin-1 (215 Activities)

Discover Target: DNM1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Soluble in water (78 mg/L 25°C); easily soluble in benzene, chloroform, ethanol, ether
• Sensibilità: air sensitive
• Punto di congelamento (°C): 26 °C
• Punto di infiammabilità (°C): 115°C
• Punto di ebollizione (°C): 247-249 °C
• Punto di fusione (°C): 26 °C
• Peso molecolare: 185.350 g/mol
• XLogP3: 5.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 10
• Exact Mass: 185.214 Da
• Monoisotopic Mass: 185.214 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 81.200
• 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