1,9-Diaminononane - ≥95% , CAS No.646-24-2

CAS: 646-24-2 Cat. No.: D185781 Formula: C₉H₂₂N₂ Molecular Weight: 158.28 EC Number: 211-470-3

GRADE & PURITY ≥95%

Synonyms

SCHEMBL36338 | 1,9-Diaminononane | D-1260 | DTXSID20214849 | 1,9-Nonanediamine | nonane-1,9-diamine | Nonamethylenediamine | 1,9-Diaminonane | F16023 | AS-47750 | EC 211-470-3 | EINECS 211-470-3 | 1.9-diaminononane | FT-0607064 | 1,9-Nonanediamine, Noname

Storage

Room temperature,Argon charged

Shipped In

Normal

Overview

Application：

1,9-Diaminononane is used as an organic intermediate. It is also used to detect spermine and spermidine by matrix-assisted laser desorption/ionization combined with time-of-flight mass spectrometry ( MALDI-TOF MS) in foods and for the identification of apoptosis-related proteins by nano-flow ultra-performance liquid chromatography tandem mass-spectrometry (UPLC-MS/MS) after treatment with spermine and spermidine.

Specifications

Synonyms

SCHEMBL36338 | 1,9-Diaminononane | D-1260 | DTXSID20214849 | 1,9-Nonanediamine | nonane-1,9-diamine | Nonamethylenediamine | 1,9-Diaminonane | F16023 | AS-47750 | EC 211-470-3 | EINECS 211-470-3 | 1.9-diaminononane | FT-0607064 | 1,9-Nonanediamine, Noname

Specifications & Purity

≥95%

Storage

Room temperature,Argon charged

Shipped In

Normal

Purity

≥95%

Names and Identifiers

Pubchem Sid

488184344

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488184344

Canonical Smiles

C(CCCCN)CCCCN

IUPAC Name

nonane-1,9-diamine

InChIKey

SXJVFQLYZSNZBT-UHFFFAOYSA-N

INCHI

1S/C9H22N2/c10-8-6-4-2-1-3-5-7-9-11/h1-11H2

Isomeric SMILES

C(CCCCN)CCCCN

Molecular Weight

158.28

Reaxy-Rn

1737533

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1737533&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)

Mycobacterium tuberculosis (203094 Activities)

Explore this target

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

Mechanisms of Action

Chemical and Physical Properties

• Solubility: Soluble in water.
• Sensitivity: Air & Moisture Sensitive
• Flash Point(°F): 230°F
• Flash Point(°C): >110°C
• Boil Point(°C): 258-259 °C/756 mmHg
• Melt Point(°C): 35-40 °C
• Molecular Weight: 158.280 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 8
• Exact Mass: 158.178 Da
• Monoisotopic Mass: 158.178 Da
• Topological Polar Surface Area: 52.000 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 56.600
• 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

Frequently Asked Questions

What is the purity of this product?

This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

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

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 646-24-2, the molecular formula is C9H22N2, and the molecular weight is 158.28 g/mol. InChIKey SXJVFQLYZSNZBT-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.