Cas no 5734-62-3 (4-Chloro-N,N,6-trimethylpyrimidin-2-amine)

4-Chloro-N,N,6-trimethylpyrimidin-2-amine structure
5734-62-3 structure
Product Name:4-Chloro-N,N,6-trimethylpyrimidin-2-amine
CAS No:5734-62-3
MF:C7H10ClN3
MW:171.627399921417
MDL:MFCD08361624
CID:372980
PubChem ID:21960
Update Time:2025-04-19

4-Chloro-N,N,6-trimethylpyrimidin-2-amine Chemical and Physical Properties

Names and Identifiers

    • 4-Chloro-N,N,6-trimethylpyrimidin-2-amine
    • 2-Pyrimidinamine,4-chloro-N,N,6-trimethyl-
    • (4-Chlor-6-methyl-pyrimidin-2-yl)-dimethyl-amin
    • (4-chloro-6-methyl-pyrimidin-2-yl)-dimethyl-amine
    • 4-Chloro-2-dimethylamino-6-methylpyrimidin
    • 4-chloro-2-dimethylamino-6-methylpyrimidine
    • 4-Chloro-N,N,6-trimethyl-2-pyrimidinamine
    • 4-chloro-N,N,6-trimethylpyrimidin-2-amine(SALTDATA: FREE)
    • 4-dimethylamino-2-chloro-6-methylpyrimidine
    • AC1L2JGD
    • Ambcb4012828
    • CTK5A6696
    • EINECS 227-243-7
    • 2-(N,N-Dimethylamino)-4-chloro-6-methylpyrimidine
    • UNII-66WGL1RRIA
    • EN300-1290853
    • BS-38346
    • 2-N,N-DIMETHYLAMINO-4-CHLORO-6-METHYLPYRIMIDINE
    • PYRIMIDINE, 4-CHLORO-2-(DIMETHYLAMINO)-6-METHYL-
    • 2-Pyrimidinamine, 4-chloro-N,N,6-trimethyl-
    • F82294
    • NS00033694
    • SCHEMBL1586905
    • CHEMBL4086185
    • JDYDIHVYOFAERC-UHFFFAOYSA-N
    • Q27264028
    • (4-Chloro-6-methylpyrimidin-2-yl)dimethylamine
    • 66WGL1RRIA
    • F9994-8380
    • 5734-62-3
    • DTXSID50205947
    • MFCD08361624
    • AKOS010518885
    • SB56348
    • DB-117950
    • MDL: MFCD08361624
    • Inchi: 1S/C7H10ClN3/c1-5-4-6(8)10-7(9-5)11(2)3/h4H,1-3H3
    • InChI Key: JDYDIHVYOFAERC-UHFFFAOYSA-N
    • SMILES: ClC1C=C(C)N=C(N=1)N(C)C

Computed Properties

  • Exact Mass: 171.0565
  • Monoisotopic Mass: 171.056325
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 129
  • 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
  • Topological Polar Surface Area: 29
  • XLogP3: 2

Experimental Properties

  • Color/Form: NA
  • Density: 1.207
  • Melting Point: 35-36 oC
  • Boiling Point: 272 oC
  • Flash Point: 118 oC
  • Refractive Index: 1.567
  • PSA: 29.02
  • LogP: 1.50440

4-Chloro-N,N,6-trimethylpyrimidin-2-amine Security Information

4-Chloro-N,N,6-trimethylpyrimidin-2-amine Pricemore >>

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