Cas no 1025509-12-9 (2-chloro-N4-ethylpyridine-3,4-diamine)

2-chloro-N4-ethylpyridine-3,4-diamine structure
1025509-12-9 structure
Product Name:2-chloro-N4-ethylpyridine-3,4-diamine
CAS No:1025509-12-9
MF:C7H10ClN3
MW:171.627399921417
MDL:MFCD02670925
CID:829598
PubChem ID:24904122
Update Time:2024-11-04

2-chloro-N4-ethylpyridine-3,4-diamine Chemical and Physical Properties

Names and Identifiers

    • 2-chloro-N4-ethylpyridine-3,4-diamine
    • 2-Chloro-N<sup>4</sup>-ethyl-3,4-pyridinediamine
    • 1,6-Bis(2,3-epoxypropoxy)hexane
    • 1,6-Bis(oxiran-2-ylmethoxy)hexane
    • 2,2'-[1,6-hexanediylbis(oxymethylene)]dioxirane
    • 2-chloro-N4-ethyl-6-trifluoromethyl-pyrimidine-4,5-diamine
    • 2-chloro-N4-ethyl-pyridine-3,4-diamine
    • AC1L3AL8
    • AC1Q58XC
    • CTK8D6162
    • Oxirane, 2,2'-(1,6-hexanediylbis(oxymethylene))bis-
    • Oxirane, 2,2'-[1,6-hexanediylbis(oxymethylene)]bis-
    • 3,4-Pyridinediamine, 2-chloro-N4-ethyl-
    • AC-31889
    • CS1185
    • CS-0214883
    • 2-chloro-N4-ethylpyridine-3,4-diamin
    • EN300-2009497
    • SCHEMBL3448086
    • DA-26367
    • AKOS006276626
    • MFCD02670925
    • 2-chloro-4-N-ethylpyridine-3,4-diamine
    • 1025509-12-9
    • SSKAATGTQVWBEN-UHFFFAOYSA-N
    • 2-chloro-N4-ethyl-3,4-Pyridinediamine
    • MDL: MFCD02670925
    • Inchi: 1S/C7H10ClN3/c1-2-10-5-3-4-11-7(8)6(5)9/h3-4H,2,9H2,1H3,(H,10,11)
    • InChI Key: SSKAATGTQVWBEN-UHFFFAOYSA-N
    • SMILES: ClC1C(=C(C=CN=1)NCC)N

Computed Properties

  • Exact Mass: 171.0563250g/mol
  • Monoisotopic Mass: 171.0563250g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 120
  • 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: 1.5
  • Topological Polar Surface Area: 50.9?2

2-chloro-N4-ethylpyridine-3,4-diamine Pricemore >>

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