| CAS Number | 933713-01-0 |
| Catalog Number | AG019WZY(AGN-PC-0WO1YF) |
| Chemical Name | 2-methyl-2-(3-methylpiperidin-1-yl)propan-1-amine |
| IUPAC Name | 2-methyl-2-(3-methylpiperidin-1-yl)propan-1-amine |
| InChI | InChI=1S/C10H22N2/c1-9-5-4-6-12(7-9)10(2,3)8-11/h9H,4-8,11H2,1-3H3 |
| InChI Key | KOVSIJWAXFLXHK-UHFFFAOYSA-N |
| MDL Number | MFCD09936093 |
| Molecular Formula | C10H22N2 |
| Molecular Weight | 170.2951 |
| SMILES | CC1CN(C(CN)(C)C)CCC1 |
| Synonyms | 2-methyl-2-(3-methylpiperidin-1-yl)propan-1-amine,
933713-01-0,
AC1Q2R4X,
CTK7E3648,
AKOS000177955,
AKOS022474963,
MCULE-5227303968,
NE14641,
EN300-53652,
|
| Complexity | 143 |
| 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 | 29.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number