| CAS Number | 1227586-39-1 |
| Catalog Number | AG000JCE(AGN-PC-0WAFOV) |
| Chemical Name | 4-Pyridinamine, 2-chloro-5-methoxy- |
| IUPAC Name | 2-chloro-5-methoxypyridin-4-amine |
| InChI | InChI=1S/C6H7ClN2O/c1-10-5-3-9-6(7)2-4(5)8/h2-3H,1H3,(H2,8,9) |
| InChI Key | LDBLGEXLMHNSJY-UHFFFAOYSA-N |
| MDL Number | MFCD16606124 |
| Molecular Formula | C6H7ClN2O |
| Molecular Weight | 158.5856 |
| SMILES | NC1=CC(Cl)=NC=C1OC |
| Synonyms | 2-Chloro-5-methoxypyridin-4-amine,
1227586-39-1,
SCHEMBL16641778,
4-Amino-2-chloro-5-methoxypyridine,
MFCD16606124,
ZINC98181489,
4-Pyridinamine, 2-chloro-5-methoxy-,
DS-9111,
AK157782,
QC-11858,
AJ-142595,
|
| Complexity | 112 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 158.025g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 158.585g/mol |
| Monoisotopic Mass | 158.025g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 48.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
|
\N
|
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Hazard statements
|
H302-H315-H319-H335
|
|
Packing Group
|
\N
|
|
Precautionary statements
|
P261-P305+P351+P338
|
|
UN Code
|
\N
|
Certificate of Analysis
Lot Number