| CAS Number | 874880-91-8 |
| Catalog Number | AG01DL4R(AGN-PC-0WAL00) |
| Chemical Name | tert-butyl 4-(5-(aminomethyl)pyridin-2-yl)piperazine-1-carboxylate |
| IUPAC Name | tert-butyl 4-[5-(aminomethyl)pyridin-2-yl]piperazine-1-carboxylate |
| InChI | InChI=1S/C15H24N4O2/c1-15(2,3)21-14(20)19-8-6-18(7-9-19)13-5-4-12(10-16)11-17-13/h4-5,11H,6-10,16H2,1-3H3 |
| InChI Key | LFJRSFAURAIOAB-UHFFFAOYSA-N |
| MDL Number | MFCD08059435 |
| Molecular Formula | C15H24N4O2 |
| Molecular Weight | 292.3767 |
| SMILES | O=C(N1CCN(C2=NC=C(CN)C=C2)CC1)OC(C)(C)C |
| Synonyms | 874880-91-8,
tert-Butyl 4-(5-(aminomethyl)pyridin-2-yl)piperazine-1-carboxylate,
MFCD08059435,
ZINC72225561,
AKOS027338586,
AS-30289,
1-Boc-4-[5-(aminomethyl)-2-pyridyl]piperazine,
4-(5-Aminomethyl-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester,
TERT-BUTYL4-(5-(AMINOMETHYL)PYRIDIN-2-YL)PIPERAZINE-1-CARBOXYLATE,
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| Complexity | 348 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 292.19g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 292.383g/mol |
| Monoisotopic Mass | 292.19g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 71.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number