| CAS Number | 735255-56-8 |
| Catalog Number | AG00FGPQ(AGN-PC-0NHZZL) |
| Chemical Name | (4-Chloro-pyridin-2-yl)-dimethyl-amine |
| IUPAC Name | 4-chloro-N,N-dimethylpyridin-2-amine |
| InChI | InChI=1S/C7H9ClN2/c1-10(2)7-5-6(8)3-4-9-7/h3-5H,1-2H3 |
| InChI Key | KYBFYCQUKSEXOL-UHFFFAOYSA-N |
| MDL Number | MFCD09031036 |
| Molecular Formula | C7H9ClN2 |
| Molecular Weight | 156.6128 |
| SMILES | CN(c1nccc(c1)Cl)C |
| Synonyms | 4-Chloro-N,N-dimethylpyridin-2-amine,
735255-56-8,
(4-Chloro-pyridin-2-yl)-dimethyl-amine,
SCHEMBL827405,
DTXSID90479226,
KYBFYCQUKSEXOL-UHFFFAOYSA-N,
4-Chloro-2-(dimethylamino)pyridine,
MFCD09031036,
ZINC21990783,
AKOS005259487,
AB49336,
NE14067,
2-Pyridinamine, 4-chloro-N,N-dimethyl-,
AJ-79707,
Z-8945,
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| Complexity | 106 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 156.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 156.613g/mol |
| Monoisotopic Mass | 156.045g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 16.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number