1,8-Diaminooctane - ≥98% , CAS No.373-44-4

CAS: 373-44-4 Cat. No.: D106924 Formula: C₈H₂₀N₂ Peso molecolare: 144.26 Beilstein Registry Number: 1735426 Numero EC: 206-764-3

QUALITÀ & PUREZZA ≥98%

Synonyms

SCHEMBL35706 | 1-8-diaminooctane | Octamethylenediamine | BBL037236 | 1,8-DIAMINOOCTANE; OCTAMETHYLENEDIAMINE; 1,8-OCTANEDIAMINE | 1,8-Octamethylenediamine | AS-14372 | octane-1,8-diamine | 27ADC60C-8497-49F5-9025-5A855BA566E6 | EINECS 206-764-3 | STL4956

Storage

Room temperature,Argon charged,Desiccated

Shipped In

Normal

Panoramica

1,8-Diaminooctane is generally used as crosslinker or spacer during the synthesis of variety of molecular cages, macrocycles and microporous materials.

Specifiche

Sinonimi

SCHEMBL35706 | 1-8-diaminooctane | Octamethylenediamine | BBL037236 | 1,8-DIAMINOOCTANE; OCTAMETHYLENEDIAMINE; 1,8-OCTANEDIAMINE | 1,8-Octamethylenediamine | AS-14372 | octane-1,8-diamine | 27ADC60C-8497-49F5-9025-5A855BA566E6 | EINECS 206-764-3 | STL4956

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged,Desiccated

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

488182869

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488182869

Sorrisi canonici

C(CCCCN)CCCN

IUPAC Name

octane-1,8-diamine

InChIKey

PWGJDPKCLMLPJW-UHFFFAOYSA-N

INCHI

1S/C8H20N2/c9-7-5-3-1-2-4-6-8-10/h1-10H2

Isomeri SMILES

C(CCCCN)CCCN

WGK Germania

2

RTECS

RG8841500

Numero UN

3259

Peso molecolare

144.26

Beilstein

1735426

Reaxy-Rn

1735426

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1735426&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: a small molecule

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)

PAOX Tchem Polyamine oxidase (84 Activities)

Discover Target: PAOX

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

DU-145 (51482 Activities)

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K562 (73714 Activities)

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MCF7 (126967 Activities)

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U-251 (51189 Activities)

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Obiettivi associati (non umani)

Mycobacterium tuberculosis (203094 Activities)

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CHO (4503 Activities)

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L1210 (27553 Activities)

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J774 (3120 Activities)

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rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

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 (575 mg/ml at 20° C).
• Sensibilità: Light & Moisture &Air sensitive.
• Punto di infiammabilità (°F): 222.8 °F
• Punto di infiammabilità (°C): 106℃
• Punto di ebollizione (°C): 225-226°C
• Punto di fusione (°C): 50-54°C
• Peso molecolare: 144.260 g/mol
• XLogP3: 0.900
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 144.163 Da
• Monoisotopic Mass: 144.163 Da
• Topological Polar Surface Area: 52.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 47.200
• 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

Domande frequenti

How should this product be stored?

Store at room temperature, desiccated, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.