4-Amino-6-chloro-5-[(methylamino)methyl]pyrimidine - CAS 1237537-46-0
Catalog: |
BB005743 |
Product Name: |
4-Amino-6-chloro-5-[(methylamino)methyl]pyrimidine |
CAS: |
1237537-46-0 |
Synonyms: |
6-chloro-5-(methylaminomethyl)-4-pyrimidinamine; 6-chloro-5-(methylaminomethyl)pyrimidin-4-amine |
IUPAC Name: | 6-chloro-5-(methylaminomethyl)pyrimidin-4-amine |
Description: | 4-Amino-6-chloro-5-[(methylamino)methyl]pyrimidine (CAS# 1237537-46-0 ) is a useful research chemical. |
Molecular Weight: | 172.62 |
Molecular Formula: | C6H9ClN4 |
Canonical SMILES: | CNCC1=C(N=CN=C1Cl)N |
InChI: | InChI=1S/C6H9ClN4/c1-9-2-4-5(7)10-3-11-6(4)8/h3,9H,2H2,1H3,(H2,8,10,11) |
InChI Key: | UZNDCWSXSMIJMG-UHFFFAOYSA-N |
LogP: | 1.40370 |
Publication Number | Title | Priority Date |
US-2006211702-A1 | Pyrido pyrimidinones, dihydro pyrimido pyrimidinones and pteridinones useful as Raf kinase inhibitors | 20041213 |
US-2011059976-A1 | Pyrido pyrimidinones, dihydro pyrimido pyrimidinones and pteridinones useful as raf kinase inhibitors | 20041213 |
US-7767687-B2 | Pyrido pyrimidinones, dihydro pyrimido pyrimidinones and pteridinones useful as RAF kinase inhibitors | 20041213 |
Complexity: | 121 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 172.051574 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 172.051574 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 63.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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