| CAS Number | 2007920-71-8 |
| Catalog Number | AG01DUEO |
| Chemical Name | 1-(6-Chloropyridin-3-yl)cyclobutan-1-amine hydrochloride |
| IUPAC Name | 1-(6-chloropyridin-3-yl)cyclobutan-1-amine;hydrochloride |
| InChI | InChI=1S/C9H11ClN2.ClH/c10-8-3-2-7(6-12-8)9(11)4-1-5-9;/h2-3,6H,1,4-5,11H2;1H |
| InChI Key | YTTDEUCRAFUYJL-UHFFFAOYSA-N |
| MDL Number | MFCD30471034 |
| Molecular Formula | C9H12Cl2N2 |
| Molecular Weight | 219.1110 |
| SMILES | Clc1ccc(cn1)C1(N)CCC1.Cl |
| Synonyms | 2007920-71-8,
MFCD30471034,
AKOS030629142,
1-(6-Chloro-3-pyridyl)cyclobutanamine hydrochloride,
1-(6-chloropyridin-3-yl)cyclobutanamine hydrochloride,
1-(6-CHLOROPYRIDIN-3-YL)CYCLOBUTAN-1-AMINE HCL,
1-(6-chloropyridin-3-yl)cyclobutan-1-amine hydrochloride,
|
| Complexity | 168 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 218.038g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 219.109g/mol |
| Monoisotopic Mass | 218.038g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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