| CAS Number | 41914-43-6 |
| Catalog Number | AG00D72F(AGN-PC-0WB3A4) |
| Chemical Name | 2-(4-Phenylpiperidin-1-yl)ethanamine |
| IUPAC Name | 2-(4-phenylpiperidin-1-yl)ethanamine |
| InChI | InChI=1S/C13H20N2/c14-8-11-15-9-6-13(7-10-15)12-4-2-1-3-5-12/h1-5,13H,6-11,14H2 |
| InChI Key | BFKSDLKIKGGPJK-UHFFFAOYSA-N |
| MDL Number | MFCD27966299 |
| Molecular Formula | C13H20N2 |
| Molecular Weight | 204.3113 |
| SMILES | NCCN1CCC(C2=CC=CC=C2)CC1 |
| Synonyms | 2-(4-phenylpiperidin-1-yl)ethanamine,
41914-43-6,
2-(4-Phenyl-piperidin-1-yl)-ethylamine,
AC1O501M,
SCHEMBL10360724,
CTK4I5424,
DTXSID90423724,
BFKSDLKIKGGPJK-UHFFFAOYSA-N,
MFCD09055208,
ZINC23116709,
AKOS006342708,
AB49644,
MCULE-5282600341,
AJ-81695,
Y-5045,
CID6424794,
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| Complexity | 167 |
| 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 | 29.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number