| CAS Number | 871217-35-5 |
| Catalog Number | AG00IED3(AGN-PC-0WOTK6) |
| Chemical Name | methyl({[2-(piperidin-1-yl)phenyl]methyl})amine |
| IUPAC Name | N-methyl-1-(2-piperidin-1-ylphenyl)methanamine |
| InChI | InChI=1S/C13H20N2/c1-14-11-12-7-3-4-8-13(12)15-9-5-2-6-10-15/h3-4,7-8,14H,2,5-6,9-11H2,1H3 |
| InChI Key | XESSPLRXNRUMOK-UHFFFAOYSA-N |
| MDL Number | MFCD07348553 |
| Molecular Formula | C13H20N2 |
| Molecular Weight | 204.3113 |
| SMILES | CNCC1=C(N2CCCCC2)C=CC=C1 |
| Synonyms | N-methyl-N-(2-piperidin-1-ylbenzyl)amine,
methyl({[2-(piperidin-1-yl)phenyl]methyl})amine,
871217-35-5,
AC1OEVWS,
AC1Q413W,
SCHEMBL16573967,
CTK6I5442,
ZINC3888903,
MFCD07348553,
AKOS009024004,
MCULE-9294424394,
NE54524,
EN300-14777,
N-methyl-1-(2-piperidin-1-ylphenyl)methanamine,
Z102767824,
CID7064027,
N-methyl-1-[2-(1-piperidyl)phenyl]methanamine,
|
| Complexity | 175 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.163g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.317g/mol |
| Monoisotopic Mass | 204.163g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number