Cas no 78156-04-4 (N1-[2-(morpholin-4-yl)ethyl]benzene-1,2-diamine)

N1-[2-(morpholin-4-yl)ethyl]benzene-1,2-diamine structure
78156-04-4 structure
Product Name:N1-[2-(morpholin-4-yl)ethyl]benzene-1,2-diamine
CAS No:78156-04-4
MF:C12H19N3O
MW:221.298762559891
CID:534951
PubChem ID:14053684
Update Time:2025-04-19

N1-[2-(morpholin-4-yl)ethyl]benzene-1,2-diamine Chemical and Physical Properties

Names and Identifiers

    • 1,2-Benzenediamine, N-[2-(4-morpholinyl)ethyl]-
    • 1-N-[2-(morpholin-4-yl)ethyl]benzene-1,2-diamine
    • 2-N-(2-morpholin-4-ylethyl)benzene-1,2-diamine
    • N-[2-(morpholin-4-yl)ethyl]-1,2-phenylenediamine
    • N1-[2-(morpholin-4-yl)ethyl]benzene-1,2-diamine
    • N~1~-[2-(Morpholin-4-yl)ethyl]benzene-1,2-diamine
    • SCHEMBL6528435
    • AKOS009235286
    • F1911-3667
    • DTXSID60555122
    • EN300-58456
    • 78156-04-4
    • MFCD11187269
    • Inchi: 1S/C12H19N3O/c13-11-3-1-2-4-12(11)14-5-6-15-7-9-16-10-8-15/h1-4,14H,5-10,13H2
    • InChI Key: VUNFYZZNGWQFHN-UHFFFAOYSA-N
    • SMILES: O1CCN(CCNC2C=CC=CC=2N)CC1

Computed Properties

  • Exact Mass: 221.152812238g/mol
  • Monoisotopic Mass: 221.152812238g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 4
  • Complexity: 195
  • 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: 0.9
  • Topological Polar Surface Area: 50.5?2

N1-[2-(morpholin-4-yl)ethyl]benzene-1,2-diamine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
N305756-100mg
N1-[2-(Morpholin-4-yl)ethyl]benzene-1,2-diamine
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100mg
$ 50.00 2022-06-02
TRC
N305756-500mg
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$ 320.00 2022-06-02
Enamine
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N1-[2-(morpholin-4-yl)ethyl]benzene-1,2-diamine
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Enamine
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Enamine
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Enamine
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Enamine
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Enamine
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