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2-Amino-4-phenylpyrimidine
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2-Amino-4-phenylpyrimidine

CAS: 2305-87-5

Ref. 3D-NA57402

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2-Amino-4-phenylpyrimidine
Synonyms:
  • 4-Phenyl-2-pyrimidinamine
  • 2-Pyrimidinamine, 4-phenyl-
Description:

2-Amino-4-phenylpyrimidine is a nucleophilic compound that can be synthesized from cyanamide and phenylacetonitrile. It is used in the synthesis of cinnamic acid derivatives. This compound reacts with a wide variety of electrophiles to form 2-substituted pyrimidines. The reaction products are chalcones, which are also postulated to form by cyclization of 2-amino-4-phenylpyrimidine with an enaminone or via an amination reaction. 2-Amino-4-phenylpyrimidine has been shown to react with chloride ions in the presence of 13C NMR spectroscopy and mass spectrometry to form the corresponding chlorinated derivative. Crystal x-ray diffraction studies have shown that this compound has a unique molecular structure that can be described as a planar ring system with two methylene groups on one side and two amide

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:
171.2 g/mol
Formula:
C10H9N3
Purity:
Min. 95%
InChI:
InChI=1S/C10H9N3/c11-10-12-7-6-9(13-10)8-4-2-1-3-5-8/h1-7H,(H2,11,12,13)
InChI key:
InChIKey=DMEGQEWPMXDRMO-UHFFFAOYSA-N
SMILES:
Nc1nccc(-c2ccccc2)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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