| CAS Number | 1019380-53-0 |
| Catalog Number | AG01DUX1 |
| Chemical Name | (1-propylpiperidin-2-yl)methanamine |
| IUPAC Name | (1-propylpiperidin-2-yl)methanamine |
| InChI | InChI=1S/C9H20N2/c1-2-6-11-7-4-3-5-9(11)8-10/h9H,2-8,10H2,1H3 |
| InChI Key | RUZPSFUHBCXGLY-UHFFFAOYSA-N |
| MDL Number | MFCD11131557 |
| Molecular Formula | C9H20N2 |
| Molecular Weight | 156.2685 |
| SMILES | CCCN1C(CN)CCCC1 |
| Synonyms | SCHEMBL4372918,
1-Propyl-2-piperidinemethanamine,
(1-propylpiperidin-2-yl)methanamine,
AKOS000210761,
AKOS022480677,
J-505107,
1019380-53-0,
|
| Complexity | 104 |
| 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 | 1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number