| CAS Number | 1209458-99-0 |
| Catalog Number | AG008SV5(AGN-PC-0WAA1O) |
| Chemical Name | 4-Bromo-2-(N-cyclopentylamino)pyridine |
| IUPAC Name | 4-bromo-N-cyclopentylpyridin-2-amine |
| InChI | InChI=1S/C10H13BrN2/c11-8-5-6-12-10(7-8)13-9-3-1-2-4-9/h5-7,9H,1-4H2,(H,12,13) |
| InChI Key | SJMMGOLQGWCCSC-UHFFFAOYSA-N |
| MDL Number | MFCD14702599 |
| Molecular Formula | C10H13BrN2 |
| Molecular Weight | 241.1276 |
| SMILES | BrC1=CC(NC2CCCC2)=NC=C1 |
| Synonyms | 4-Bromo-N-cyclopentylpyridin-2-amine,
1209458-99-0,
4-BROMO-2-(N-CYCLOPENTYLAMINO)PYRIDINE,
ACMC-209a8r,
CTK4B2107,
DTXSID50682476,
ANW-17545,
MFCD14702599,
ZINC65337552,
AKOS015835349,
MB13812,
AJ-115224,
TR-002676,
ST24023424,
Z8262,
A-3584,
I02-3138,
4-Biphenylglyoxal hydrate,
C10H13BrN2,
1145-04-6,
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| Complexity | 157 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.026g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 241.132g/mol |
| Monoisotopic Mass | 240.026g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 24.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number