| CAS Number | 1612184-10-7 |
| Catalog Number | AG01DDOG(AGN-PC-0WNGMO) |
| Chemical Name | 4-Chloro-6-(3-chloro-2-methylphenyl)pyrimidin-2-amine |
| IUPAC Name | 4-chloro-6-(3-chloro-2-methylphenyl)pyrimidin-2-amine |
| InChI | InChI=1S/C11H9Cl2N3/c1-6-7(3-2-4-8(6)12)9-5-10(13)16-11(14)15-9/h2-5H,1H3,(H2,14,15,16) |
| InChI Key | XOXSTBMUUZLQPT-UHFFFAOYSA-N |
| MDL Number | MFCD30609584 |
| Molecular Formula | C11H9Cl2N3 |
| Molecular Weight | 254.1153 |
| SMILES | NC1=NC(C2=CC=CC(Cl)=C2C)=CC(Cl)=N1 |
| Synonyms | 4-Chloro-6-(3-chloro-2-methylphenyl)pyrimidin-2-amine,
1612184-10-7,
SCHEMBL15756870,
XOXSTBMUUZLQPT-UHFFFAOYSA-N,
KS-00000U6C,
AKOS030524216,
ZINC223253163,
AK668774,
4-chloro-6-(3-chloro-2-methyl-phenyl)pyrimidin-2-amine,
|
| Complexity | 239 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 253.017g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 254.114g/mol |
| Monoisotopic Mass | 253.017g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 51.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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\N
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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\N
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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\N
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Certificate of Analysis
Lot Number