6-Chloro-N~4~,N~4~-dimethylpyrimidine-2,4-diamine
CAS: 1007-11-0
Ref. 3D-FC121928
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Estimated delivery in United States, on Tuesday 10 Sep 2024
Product Information
Name:
6-Chloro-N~4~,N~4~-dimethylpyrimidine-2,4-diamine
Synonyms:
- 2,4-pyrimidinediamine
- 6-chloro-N~4~,N~4~-dimethyl-
- 2,4-Pyrimidinediamine, 6-chloro-N<sup>4</sup>,N<sup>4</sup>-dimethyl-
- 2,4-pyrimidinediamine, 6-chloro-N~4~,N~4~-dimethyl-
- 6-Chloro-N<sup>4</sup>,N<sup>4</sup>-dimethyl-2,4-pyrimidinediamine
- 6-Chloro-N′,N′-dimethyl-2,4-pyrimidinediamine
- NSC 72462
- Pyrimidine, 2-amino-4-chloro-6-(dimethylamino)-
Description:
6-Chloro-N,N-dimethylpyrimidine-2,4-diamine is a pyrimidine that can exist as a pair of centrosymmetric and asymmetric diastereomers. In the solid state, it can form dimers by hydrogen bonding with other molecules. The methyl group on the 6-chloro group is responsible for forming hydrogen bonds with other molecules. Dimers are also formed by torsion interactions between the two rings.
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:
172.62 g/mol
Formula:
C6H9ClN4
Purity:
Min. 95%
InChI:
InChI=1S/C6H9ClN4/c1-11(2)5-3-4(7)9-6(8)10-5/h3H,1-2H3,(H2,8,9,10)
InChI key:
InChIKey=FSSOQNSFFZSKAX-UHFFFAOYSA-N
SMILES:
CN(C)c1cc(Cl)nc(N)n1
MDL:
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Density:
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Merck:
HS code:
Technical inquiry about: 3D-FC121928 6-Chloro-N~4~,N~4~-dimethylpyrimidine-2,4-diamine
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