Oleylamine - C18：80-90%, used for Applications include the chemical synthesis and capping of nanoparticles, such as Fe3O4, poly(4-hydroxy-3-nitrostyrene)-grafted polymers (ε-caprolactone), titanium dioxide, and mesoporous silica. various applications , CA

CAS: 112-90-3 Cat. No.: O106967 Formula: C₁₈H₃₇N Molecular Weight: 267.49 Beilstein Registry Number: 1723960 EC Number: 204-015-5

GRADE & PURITY C18：80-90%

Synonyms

(Z)-octadec-9-en-1-amine | (9Z)-9-Octadecen-1-amine | cis-9-Octadecenylamine

Storage

Room temperature,Argon charged

Shipped In

Normal

Overview

Insoluble in water, soluble in ethanol or ether. Used in organic synthesis.

Oleylamine (OAm) is a long-chain primary alkylamine that acts as an electron donor at high temperatures. OAm exhibits an affinity for metals through its NH2 functional group. In the synthesis of nanoparticles, oleylamine is a strong reducing agent and stabilizer.

Specifications

Synonyms

(Z)-octadec-9-en-1-amine | (9Z)-9-Octadecen-1-amine | cis-9-Octadecenylamine

Specifications & Purity

C18：80-90%

Application

Applications include the chemical synthesis and capping of nanoparticles, such as Fe3O4, poly(4-hydroxy-3-nitrostyrene)-grafted polymers (ε-caprolactone), titanium dioxide, and mesoporous silica.

Storage

Room temperature,Argon charged

Shipped In

Normal

Names and Identifiers

• Pubchem Sid: 488195415
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488195415
• Canonical Smiles: CCCCCCCCC=CCCCCCCCCN
• IUPAC Name: (Z)-octadec-9-en-1-amine
• InChIKey: QGLWBTPVKHMVHM-KTKRTIGZSA-N
• INCHI: 1S/C18H37N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10H,2-8,11-19H2,1H3/b10-9-
• Isomeric SMILES: CCCCCCCC/C=C\CCCCCCCCN
• WGK Germany: 2
• RTECS: RG4130000
• UN Number: 2735
• Packing Group: II
• Molecular Weight: 267.49
• Beilstein: 1723960
• Reaxy-Rn: 1772714
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1772714&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Class Organonitrogen compounds
      • Subclass Amines
        • Level5 Primary amines
          • Level6 Monoalkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: 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

Associated Targets(non-human)

Galc Galactocerebrosidase (11 Activities)

Discover Target: Galc

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

Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)

Discover Target: Nfe2l2

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

Mechanisms of Action

Chemical and Physical Properties

• Sensitivity: Air sensitive
• Refractive Index: 1.4596
• Flash Point(°F): 309.2 °F
• Flash Point(°C): 154 °C
• Boil Point(°C): 348-350°C
• Melt Point(°C): 18-26°C
• Molecular Weight: 267.500 g/mol
• XLogP3: 7.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 15
• Exact Mass: 267.293 Da
• Monoisotopic Mass: 267.293 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 175.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 1