N,N'-Dicinnamylidene-1,6-hexanediamine - ≥98% , CAS No.140-73-8

CAS: 140-73-8 Cat. No.: N302829 Molecular Weight: 344.49 EC Number: 205-429-9

GRADE & PURITY ≥98%

Synonyms

140-73-8|N,N'-Dicinnamylidene-1,6-hexanediamine|N1,N6-Bis(3-phenylallylidene)hexane-1,6-diamine|Diak no. 3|1,6-Hexanediamine, N1,N6-bis(3-phenyl-2-propen-1-ylidene)-|1,6-Hexanediamine, N,N'-bis(3-phenyl-2-propenylidene)-|Diak 3|(E)-3-phenyl-N-[6-[[(E)-3-p

Storage

Room temperature,Desiccated

Shipped In

Normal

Specifications

Synonyms

140-73-8 | N, N'-Dicinnamylidene-1, 6-hexanediamine | N1, N6-Bis(3-phenylallylidene)hexane-1, 6-diamine | Diak no. 3 | 1, 6-Hexanediamine, N1, N6-bis(3-phenyl-2-propen-1-ylidene)- | 1, 6-Hexanediamine, N, N'-bis(3-phenyl-2-propenylidene)- | Diak 3 | (E)-3-phenyl-N-[6-[[(E)-3-p

Specifications & Purity

≥98%

Storage

Room temperature, Desiccated

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Canonical Smiles: C1=CC=C(C=C1)C=CC=NCCCCCCN=CC=CC2=CC=CC=C2
• IUPAC Name: (E)-3-phenyl-N-[6-[[(E)-3-phenylprop-2-enylidene]amino]hexyl]prop-2-en-1-imine
• InChIKey: ATPFMBHTMKBVLS-NCDJPSHJSA-N
• INCHI: 1S/C24H28N2/c1(9-19-25-21-11-17-23-13-5-3-6-14-23)2-10-20-26-22-12-18-24-15-7-4-8-16-24/h3-8,11-18,21-22H,1-2,9-10,19-20H2/b17-11+,18-12+,25-21?,26-22?
• Isomeric SMILES: C1=CC=C(C=C1)/C=C/C=NCCCCCCN=C/C=C/C2=CC=CC=C2
• Molecular Weight: 344.49
• Reaxy-Rn: 2138298
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2138298&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Styrenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Styrenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Styrenes
• Alternative Parents: Shiff bases Propargyl-type 1,3-dipolar organic compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Styrene - Shiff base - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Aldimine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Imine - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as styrenes. These are organic compounds containing an ethenylbenzene moiety.
• 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

• Boil Point(°C): 530.5ºC
• Molecular Weight: 344.500 g/mol
• XLogP3: 5.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 11
• Exact Mass: 344.225 Da
• Monoisotopic Mass: 344.225 Da
• Topological Polar Surface Area: 24.700 Ų
• Heavy Atom Count: 26
• Formal Charge: 0
• Complexity: 393.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 2
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 2
• Covalently-Bonded Unit Count: 1