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

CAS: 5600-21-5

Ref. 3D-FA12038

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Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
2-Amino-4-chloro-6-methylpyrimidine
Synonyms:
  • 2-Amino-4-Chloro-6-Methyl-Pyrimidin
  • 2-Amino-4-Chloro-6Methylpyrimidine
  • 2-Amino-6-chloro-4-methylpyrimidine
  • 2-Pyrimidinamine, 4-chloro-6-methyl-
  • 4-Chloro-6-Methyl-2-Pyrimidinamin
  • 4-Chloro-6-Methylpyrimidin-2-Amine
  • 4-Chloro-6-Methylpyrimidin-2-Ylamine
  • 4-Chloro-6-methyl-2-pyrimidinamine
  • AM (Nitrification inhibitor)
  • AM (inhibitor)
  • See more synonyms
  • NSC 23661
  • NSC 7892
  • Pyrimidine, 2-amino-4-chloro-6-methyl-
  • Timtec-Bb Sbb004134
Description:

2-Amino-4-chloro-6-methylpyrimidine is an antimicrobial agent that belongs to the group of diamines tetraacetic. It is a molecule with two amine groups and four chlorine atoms, which can be found in fructus (e.g., wheat straw) and other plants. 2-Amino-4-chloro-6-methylpyrimidine has been shown to have strong antibacterial activity against Gram positive bacteria such as Staphylococcus aureus and Clostridium perfringens, but not against Gram negative bacteria such as Escherichia coli. The compound also has structural features that are similar to ethylene diamine and carbonyl group, which may account for its hydrogen bonding interactions with amino acids in proteins.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
143.57 g/mol
Formula:
C5H6ClN3
Purity:
Min. 95%
InChI:
InChI=1S/C5H6ClN3/c1-3-2-4(6)9-5(7)8-3/h2H,1H3,(H2,7,8,9)
InChI key:
InChIKey=NPTGVVKPLWFPPX-UHFFFAOYSA-N
SMILES:
Cc1cc(Cl)nc(N)n1
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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