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Substance Name: 2-Amino-4-chloro-6-methylpyrimidine
RN: 5600-21-5
UNII: 8ZBB1FM476
InChIKey: NPTGVVKPLWFPPX-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C5-H6-Cl-N3

Molecular Weight

  • 143.576
 
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Names and Synonyms

Name of Substance

  • 2-Amino-4-chloro-6-methylpyrimidine

Synonyms

  • 2-Amino-4-chloro-6-methylpyrimidine
  • 5-25-10-00178 (Beilstein Handbook Reference)
  • AI3-08093
  • AM (inhibitor)
  • AM (nitrification inhibitor)
  • AM (pesticide)
  • BRN 0114297
  • EINECS 227-018-3
  • NSC 23661
  • NSC 7892
  • prepn. AM
  • UNII-8ZBB1FM476

Systematic Names

  • 2-Pyrimidinamine, 4-chloro-6-methyl- (9CI)
  • 4-Chloro-6-methylpyrimidin-2-ylamine
  • Pyrimidine, 2-amino-4-chloro-6-methyl-

Registry Numbers

CAS Registry Number

  • 5600-21-5

FDA UNII

  • 8ZBB1FM476

Other Registry Numbers

  • 60451-67-4
  • 63957-85-7

System Generated Number

  • 0005600215

Structure Descriptors

InChI

1S/C5H6ClN3/c1-3-2-4(6)9-5(7)8-3/h2H,1H3,(H2,7,8,9)

InChIKey

NPTGVVKPLWFPPX-UHFFFAOYSA-N

Smiles

c1(cc(nc(n1)N)Cl)C