| CAS Number | 869943-41-9 |
| Catalog Number | AG00H3PM(AGN-PC-0WC00V) |
| Chemical Name | (2-(4-Methylpiperidin-1-yl)phenyl)methanamine |
| IUPAC Name | [2-(4-methylpiperidin-1-yl)phenyl]methanamine |
| InChI | InChI=1S/C13H20N2/c1-11-6-8-15(9-7-11)13-5-3-2-4-12(13)10-14/h2-5,11H,6-10,14H2,1H3 |
| InChI Key | JQTKKEFYFDIAPG-UHFFFAOYSA-N |
| MDL Number | MFCD04971085 |
| Molecular Formula | C13H20N2 |
| Molecular Weight | 204.3113 |
| SMILES | CC1CCN(CC1)C1=C(C=CC=C1)CN |
| Synonyms | 2-(4-Methyl-piperidin-1-yl)-benzylamine,
869943-41-9,
(2-(4-Methylpiperidin-1-yl)phenyl)methanamine,
[2-(4-methylpiperidyl)phenyl]methylamine,
[2-(4-methylpiperidin-1-yl)phenyl]methanamine,
2-(4-methyl-1-piperidinyl)Benzenemethanamine,
CTK7E6058,
ZINC2538842,
SBB018062,
STK350732,
AKOS000261284,
MCULE-3310637366,
TR-056442,
FT-0710093,
ST45115679,
EN300-230638,
1-[2-(4-methylpiperidin-1-yl)phenyl]methanamine,
|
| Complexity | 185 |
| 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 | 2 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number