| CAS Number | 215162-94-0 |
| Catalog Number | AG01DQRC(AGN-PC-03O3RY) |
| Chemical Name | 3-(1-Methylpiperidin-4-yl)aniline |
| IUPAC Name | 3-(1-methylpiperidin-4-yl)aniline |
| InChI | InChI=1S/C12H18N2/c1-14-7-5-10(6-8-14)11-3-2-4-12(13)9-11/h2-4,9-10H,5-8,13H2,1H3 |
| InChI Key | BZPUKNPOZJNJLZ-UHFFFAOYSA-N |
| MDL Number | MFCD11899262 |
| Molecular Formula | C12H18N2 |
| Molecular Weight | 190.2847 |
| SMILES | CN1CCC(C2=CC(N)=CC=C2)CC1 |
| Synonyms | 215162-94-0,
3-(1-METHYL-4-PIPERIDINYL)-BENZENAMINE,
Benzenamine, 3-(1-methyl-4-piperidinyl)-,
3-(1-METHYLPIPERIDIN-4-YL)BENZENAMINE,
SCHEMBL328311,
BZPUKNPOZJNJLZ-UHFFFAOYSA-N,
3-(1-Methylpiperidin-4-yl)aniline,
AKOS022229431,
3-(1-Methylpiperidin-4-yl)phenylamine,
|
| Complexity | 173 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 190.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 190.29g/mol |
| Monoisotopic Mass | 190.147g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number