2,5-Bis(aminomethyl)furan - ≥97% , CAS No.2213-51-6

CAS: 2213-51-6 Cat. No.: B355365 Molecular Weight: 126.16 EC Number: 867-665-4

GRADE & PURITY ≥97%

Synonyms

2,5-bisaminomethylfuran | VKLGKDZCKSMSHG-UHFFFAOYSA-N | A934176 | 2,5-Furandimethanamine | 1-[5-(AMINOMETHYL)FURAN-2-YL]METHANAMINE | DTXSID70543878 | Furan-2,5-diyldimethanamine | (Furan-2,5-diyl)dimethanamine | Aminomethyl-5 Furfurylamine-2 | EN300-2984

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

2, 5-bisaminomethylfuran | VKLGKDZCKSMSHG-UHFFFAOYSA-N | A934176 | 2, 5-Furandimethanamine | 1-[5-(AMINOMETHYL)FURAN-2-YL]METHANAMINE | DTXSID70543878 | Furan-2, 5-diyldimethanamine | (Furan-2, 5-diyl)dimethanamine | Aminomethyl-5 Furfurylamine-2 | EN300-2984

Specifications & Purity

≥97%

Storage

Store at 2-8°C, Protected from light, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 504767439
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504767439
• Canonical Smiles: C1=C(OC(=C1)CN)CN
• IUPAC Name: [5-(aminomethyl)furan-2-yl]methanamine
• InChIKey: VKLGKDZCKSMSHG-UHFFFAOYSA-N
• INCHI: 1S/C6H10N2O/c7-3-5-1-2-6(4-8)9-5/h1-2H,3-4,7-8H2
• Isomeric SMILES: C1=C(OC(=C1)CN)CN
• Molecular Weight: 126.16
• Reaxy-Rn: 1342308
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1342308&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Class Organonitrogen compounds
      • Subclass Amines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Not available
• Direct Parent: Aralkylamines
• Alternative Parents: Heteroaromatic compounds Furans Oxacyclic compounds Organooxygen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Aralkylamine - Heteroaromatic compound - Furan - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Primary aliphatic amine - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl 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

Chemical and Physical Properties

• Sensitivity: light sensitive
• Boil Point(°C): 230° C
• Molecular Weight: 126.160 g/mol
• XLogP3: -1.200
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 126.079 Da
• Monoisotopic Mass: 126.079 Da
• Topological Polar Surface Area: 65.200 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 77.100
• 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

References

1. Weichen Sheng, Min Zhong, Yi Liu, Junhong Zhang, Tiancheng Zhao, Fuping Xie, Kan Zhang.  (2025)  High performance intrinsically flame-retardant bio-benzoxazine resin derived from 2,5-furandimethylene amine and sesamol: Synthesis and investigations of structure-property relationship.  POLYMER DEGRADATION AND STABILITY,      [PMID:] [10.1016/j.polymdegradstab.2025.111912]