1-Hexadecylamine - ≥90% , CAS No.143-27-1

CAS: 143-27-1 Cat. No.: H105442 Summenformel: C₁₆H₃₅N Molekulargewicht: 241.46 Beilstein Registry Number: 1634065 EG-Nummer: 205-596-8

GRADE & PURITY ≥90%

Synonyms

HAD | Armeen 16D | NSC 8489 | Amine 16D | Tox21_112293 | D78357 | CHEBI:165594 | SCHEMBL19528 | Alamine 6 | DTXCID805390 | PALMITAMINE [INCI] | 1191245-82-5 | 1-Hexadecanamine | Tox21_112293_1 | 1-Aminohexadecane | SR-01000944746-1 | HEXADECANE,1-AMINO |

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

HAD | Armeen 16D | NSC 8489 | Amine 16D | Tox21_112293 | D78357 | CHEBI:165594 | SCHEMBL19528 | Alamine 6 | DTXCID805390 | PALMITAMINE [INCI] | 1191245-82-5 | 1-Hexadecanamine | Tox21_112293_1 | 1-Aminohexadecane | SR-01000944746-1 | HEXADECANE,1-AMINO |

Spezifikationen & Reinheit

≥90%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥90%

Namen und Kennungen

• Pubchem Sid: 508812585
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/508812585
• Kanonisches Lächeln: CCCCCCCCCCCCCCCCN
• IUPAC Name: hexadecan-1-amine
• InChIKey: FJLUATLTXUNBOT-UHFFFAOYSA-N
• INCHI: 1S/C16H35N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h2-17H2,1H3
• Isomere SMILES: CCCCCCCCCCCCCCCCN
• WGK Deutschland: 2
• RTECS: ML9100000
• UN-Nummer: 3259
• Verpackungsgruppe: I
• Molekulargewicht: 241.46
• Beilstein: 1634065
• Reaxy-Rn: 1634065
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1634065&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Klasse Organonitrogen compounds
      • Subclass Amines
        • Ebene5 Primary amines
          • Ebene6 Monoalkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Klasse: 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
• Beschreibung: 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

Zugehörige Ziele (nicht menschlich)

Mycobacterium tuberculosis (203094 Activities)

Explore this target

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

Naaa N-acylethanolamine-hydrolyzing acid amidase (372 Activities)

Discover Target: Naaa

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Insoluble in water.Soluble in chloroform, alcohol
• Gefrierpunkt (°C): 44 °C
• Brechungsindex: 1.45
• Flammpunkt (°F): 284 °F
• Flammpunkt (°C): 140℃
• Siedepunkt (°C): 330℃
• Schmelzpunkt (°C): 46.77°C
• Molekulargewicht: 241.460 g/mol
• XLogP3: 7.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 14
• Exact Mass: 241.277 Da
• Monoisotopic Mass: 241.277 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 123.000
• 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