N,N,5-Trimethylfurfurylamine - ≥98% , CAS No.14496-35-6

CAS: 14496-35-6 Cat. No.: N159188 Molecular Weight: 139.2 Beilstein Registry Number: 18(3/4)7129 EC Number: 623-252-9

GRADE & PURITY ≥98%

Synonyms

A808301 | J-008030 | EN300-748844 | AC-27935 | N-(5-Methylfurfuryl)dimethylamine | E80779 | T71781 | AI3-61537 | NCI60_000106 | DTXSID60162850 | 2-(Dimethylaminomethyl)-5-methylfuran | Z1198155480 | N,N-Dimethyl(5-methyl-2-furyl)methanamine # | N,N-dimeth

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonyms

A808301 | J-008030 | EN300-748844 | AC-27935 | N-(5-Methylfurfuryl)dimethylamine | E80779 | T71781 | AI3-61537 | NCI60_000106 | DTXSID60162850 | 2-(Dimethylaminomethyl)-5-methylfuran | Z1198155480 | N, N-Dimethyl(5-methyl-2-furyl)methanamine # | N, N-dimeth

Specifications & Purity

≥98%

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504757368
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504757368
• Canonical Smiles: CC1=CC=C(O1)CN(C)C
• IUPAC Name: N,N-dimethyl-1-(5-methylfuran-2-yl)methanamine
• InChIKey: IYULRWBZWXMBGW-UHFFFAOYSA-N
• INCHI: 1S/C8H13NO/c1-7-4-5-8(10-7)6-9(2)3/h4-5H,6H2,1-3H3
• Isomeric SMILES: CC1=CC=C(O1)CN(C)C
• Molecular Weight: 139.2
• Beilstein: 18(3/4)7129
• Reaxy-Rn: 112688
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=112688&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 Trialkylamines Oxacyclic compounds Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Aralkylamine - Heteroaromatic compound - Furan - Tertiary aliphatic amine - Tertiary amine - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - 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: Air Sensitive
• Refractive Index: 1.46
• Flash Point(°F): 120°F
• Flash Point(°C): 49°C(lit.)
• Boil Point(°C): 164°C(lit.)
• Molecular Weight: 139.190 g/mol
• XLogP3: 1.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 139.1 Da
• Monoisotopic Mass: 139.1 Da
• Topological Polar Surface Area: 16.400 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 103.000
• 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