| CAS Number | 926244-37-3 |
| Catalog Number | AG01A7ME(AGN-PC-0WO57H) |
| Chemical Name | Methyl(piperidin-3-ylmethyl)propan-2-ylamine |
| IUPAC Name | N-methyl-N-(piperidin-3-ylmethyl)propan-2-amine |
| InChI | InChI=1S/C10H22N2/c1-9(2)12(3)8-10-5-4-6-11-7-10/h9-11H,4-8H2,1-3H3 |
| InChI Key | ABFLKMBXZMYJHZ-UHFFFAOYSA-N |
| MDL Number | MFCD09041050 |
| Molecular Formula | C10H22N2 |
| Molecular Weight | 170.2951 |
| SMILES | CC(N(CC1CNCCC1)C)C |
| Synonyms | 926244-37-3,
Isopropyl-methyl-piperidin-3-ylmethyl-amine,
methyl(piperidin-3-ylmethyl)propan-2-ylamine,
methyl(piperidin-3-ylmethyl)(propan-2-yl)amine,
N-methyl-N-(piperidin-3-ylmethyl)propan-2-amine,
AC1Q1PWW,
CTK6H9338,
AKOS000123239,
AKOS022477783,
MCULE-8025832540,
NE55878,
Isopropyl methylpiperidin-3-ylmethylamine,
AM101620,
EN300-59148,
methyl[(piperidin-3-yl)methyl](propan-2-yl)amine,
Z1262237445,
|
| Complexity | 123 |
| 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 | 3 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number