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2-Chloro-6-methylpyrimidin-4-ylamine
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2-Chloro-6-methylpyrimidin-4-ylamine

CAS: 14394-60-6

Ref. 3D-FC32667

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
2-Chloro-6-methylpyrimidin-4-ylamine
Synonyms:
  • 2-Chloro-4-amino-6-methylpyrimidine
  • 2-Chloro-6-Methyl-Pyrimidin-4-Ylamine
  • 2-Chloro-6-methyl-4-pyrimidinamine
  • 4-Amino-2-chloro-6-methylpyrimidine
  • 4-Pyrimidinamine, 2-chloro-6-methyl-
  • NSC 222758
  • Pyrimidine, 4-amino-2-chloro-6-methyl-
Description:

2-Chloro-6-methylpyrimidin-4-ylamine is a crystalline compound with the chemical formula C8H9ClN3. It has the molecular weight of 143.8 and molecular formula of C8H9ClN3. 2-Chloro-6-methylpyrimidin-4-ylamine is an amine that forms hydrogen bonds with other molecules. The crystal structure of 2-chloro-6-methylpyrimidin-4-ylamine has been determined by XRD, revealing a dimeric form. Crystals of this compound are typically found in the form of x, y, or z axes along with their corresponding angles and lengths in degrees.
2CMPY consists of intramolecular hydrogen bonds between N and H atoms on adjacent molecules forming dimers. In addition to hydrogen bonding, 2CMPY also has intermolecular interactions with neighboring molecules, as well

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%
Color/Form:
White To Light (Or Pale) Yellow Solid
InChI:
InChI=1S/C5H6ClN3/c1-3-2-4(7)9-5(6)8-3/h2H,1H3,(H2,7,8,9)
InChI key:
InChIKey=FBEIDYLEFVIOEY-UHFFFAOYSA-N
SMILES:
Cc1cc(N)nc(Cl)n1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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