Cas no 78156-03-3 (N1-2-(dimethylamino)ethylbenzene-1,2-diamine)

N1-2-(Dimethylamino)ethylbenzene-1,2-diamine is a versatile aromatic diamine derivative featuring a dimethylaminoethyl substituent on the benzene ring. This compound is particularly valued in organic synthesis and pharmaceutical research due to its dual amine functionality, which enables its use as a building block for heterocyclic compounds, chelating agents, and specialty polymers. The dimethylaminoethyl group enhances solubility in polar solvents and may influence reactivity in catalytic or coordination chemistry applications. Its structural properties make it suitable for developing ligands, dyes, and biologically active molecules. Careful handling is advised due to potential amine-related reactivity and sensitivity to oxidation.
N1-2-(dimethylamino)ethylbenzene-1,2-diamine structure
78156-03-3 structure
Product Name:N1-2-(dimethylamino)ethylbenzene-1,2-diamine
CAS No:78156-03-3
MF:C10H17N3
MW:179.262081861496
MDL:MFCD08691161
CID:551547
PubChem ID:522698
Update Time:2025-06-07

N1-2-(dimethylamino)ethylbenzene-1,2-diamine Chemical and Physical Properties

Names and Identifiers

    • 1,2-Benzenediamine,N1-[2-(dimethylamino)ethyl]-
    • 2-N-[2-(dimethylamino)ethyl]benzene-1,2-diamine
    • N-[2-(DIMETHYLAMINO)ETHYL]BENZENE-1,2-DIAMINE
    • N1-(2-(dimethylamino)ethyl)benzene-1,2-diamine
    • 2-(2-dimethylaminoethylamino)-aniline
    • AC1LAX9Q
    • AC1Q3WU5
    • AG-H-13479
    • CTK5E5444
    • N-(2-Dimethylamino-aethyl)-o-phenylendiamin
    • N-(2-dimethylamino-ethyl)-benzene-1,2-diamine
    • N-(2-dimethylamino-ethyl)-o-phenylenediamine
    • N-[2-(dimethylamino)ethyl]-1,2-benzenediamine
    • SureCN974274
    • N1-2-(dimethylamino)ethylbenzene-1,2-diamine
    • DTXSID70335038
    • AKOS000119203
    • N-(Beta-dimethylaminoethyl)-O-phenylenediamine
    • F1911-3680
    • EN300-25975
    • Z220343710
    • SCHEMBL974274
    • N1-[2-(dimethylamino)ethyl]benzene-1,2-diamine
    • YMYPZBOBAISUFL-UHFFFAOYSA-N
    • CS-0243131
    • 78156-03-3
    • 1-n-[2-(dimethylamino)ethyl]benzene-1,2-diamine
    • MDL: MFCD08691161
    • Inchi: 1S/C10H17N3/c1-13(2)8-7-12-10-6-4-3-5-9(10)11/h3-6,12H,7-8,11H2,1-2H3
    • InChI Key: YMYPZBOBAISUFL-UHFFFAOYSA-N
    • SMILES: N(C)(C)CCNC1C=CC=CC=1N

Computed Properties

  • Exact Mass: 179.14241
  • Monoisotopic Mass: 179.142247555g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 4
  • Complexity: 136
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.3
  • Topological Polar Surface Area: 41.3?2

Experimental Properties

  • Density: 1.067
  • Boiling Point: 318.4°C at 760 mmHg
  • Flash Point: 146.4°C
  • Refractive Index: 1.603
  • PSA: 41.29

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