| CAS Number | 1096810-54-6 |
| Catalog Number | AG01DUZ1 |
| Chemical Name | 1-tert-butyl-N-methylpiperidin-4-amine |
| IUPAC Name | 1-tert-butyl-N-methylpiperidin-4-amine |
| InChI | InChI=1S/C10H22N2/c1-10(2,3)12-7-5-9(11-4)6-8-12/h9,11H,5-8H2,1-4H3 |
| InChI Key | IWMLNSGCKZEUPB-UHFFFAOYSA-N |
| MDL Number | MFCD11640605 |
| Molecular Formula | C10H22N2 |
| Molecular Weight | 170.2951 |
| SMILES | CNC1CCN(C(C)(C)C)CC1 |
| Synonyms | SCHEMBL680266,
AKOS009454790,
(1-TERT-BUTYL-PIPERIDIN-4-YL)-METHYL-AMINE,
1096810-54-6,
|
| Complexity | 129 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 170.178g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 170.3g/mol |
| Monoisotopic Mass | 170.178g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
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Certificate of Analysis
Lot Number