| CAS Number | 68497-73-4 |
| Catalog Number | AG019Y5U(AGN-PC-0WNL6F) |
| Chemical Name | 2-(4-Methylpiperidin-1-yl)propan-1-amine |
| IUPAC Name | 2-(4-methylpiperidin-1-yl)propan-1-amine |
| InChI | InChI=1S/C9H20N2/c1-8-3-5-11(6-4-8)9(2)7-10/h8-9H,3-7,10H2,1-2H3 |
| InChI Key | QTSXXNDKPSOUPU-UHFFFAOYSA-N |
| MDL Number | MFCD06446938 |
| Molecular Formula | C9H20N2 |
| Molecular Weight | 156.2685 |
| SMILES | CC(N1CCC(C)CC1)CN |
| Synonyms | 2-(4-methylpiperidin-1-yl)propan-1-amine,
2-(4-METHYL-PIPERIDIN-1-YL)-PROPYLAMINE,
68497-73-4,
AC1Q2B1N,
CTK7E3551,
2-(4-methylpiperidyl)propylamine,
SBB016419,
AKOS000137486,
AKOS016040399,
MCULE-3777518240,
NE13286,
TR-045758,
BB 0256619,
EN300-57151,
F3308-2712,
|
| Complexity | 106 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 156.163g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 156.273g/mol |
| Monoisotopic Mass | 156.163g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number