| CAS Number | 858431-29-5 |
| Catalog Number | AG004O86(AGN-PC-04Q5LV) |
| Chemical Name | 2-Pyridinamine,3-(chloromethyl)- |
| IUPAC Name | 3-(chloromethyl)pyridin-2-amine |
| InChI | InChI=1S/C6H7ClN2/c7-4-5-2-1-3-9-6(5)8/h1-3H,4H2,(H2,8,9) |
| InChI Key | LFZLYRMLFKINJA-UHFFFAOYSA-N |
| MDL Number | MFCD04972545 |
| Molecular Formula | C6H7ClN2 |
| Molecular Weight | 142.5862 |
| SMILES | ClCc1cccnc1N |
| Synonyms | 3-(Chloromethyl)pyridin-2-amine,
858431-29-5,
2-Amino-3-chloromethyl pyridine,
2-Pyridinamine,3-(chloromethyl)-,
3-CHLOROMETHYL-PYRIDIN-2-YLAMINE,
SCHEMBL5196578,
CTK5F5809,
DTXSID60646448,
ZINC21984220,
AKOS006293937,
AB21190,
AJ-79218,
DB-076457,
FT-0647294,
Z-6817,
2-Amino-3-chloromethylpyridine,
2-AMINO-3-CHLOROMETHYL PYRIDINE HCl salt,
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| Complexity | 87.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 142.03g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 142.586g/mol |
| Monoisotopic Mass | 142.03g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number