| CAS Number | 53485-09-9 |
| Catalog Number | AG019W0V(AGN-PC-0WO79S) |
| Chemical Name | 2-methyl-3-(piperidin-1-yl)propan-1-amine |
| IUPAC Name | 2-methyl-3-piperidin-1-ylpropan-1-amine |
| InChI | InChI=1S/C9H20N2/c1-9(7-10)8-11-5-3-2-4-6-11/h9H,2-8,10H2,1H3 |
| InChI Key | SFNKFWIIQFWXTC-UHFFFAOYSA-N |
| MDL Number | MFCD08700483 |
| Molecular Formula | C9H20N2 |
| Molecular Weight | 156.2685 |
| SMILES | CC(CN1CCCCC1)CN |
| Synonyms | 2-methyl-3-(piperidin-1-yl)propan-1-amine,
53485-09-9,
AC1Q2B1F,
SCHEMBL1306075,
CTK7E3233,
AKOS004115298,
AKOS022201622,
2-methyl-3-(1-piperidinyl)propylamine,
MCULE-8071751178,
NE20409,
EN300-50081,
|
| Complexity | 97.7 |
| 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 | 3 |
| 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