| CAS Number | 926191-58-4 |
| Catalog Number | AG019WF5 |
| Chemical Name | N-{[2-(Aminomethyl)phenyl]methyl}-N-methylcyclohexanamine |
| IUPAC Name | N-[[2-(aminomethyl)phenyl]methyl]-N-methylcyclohexanamine |
| InChI | InChI=1S/C15H24N2/c1-17(15-9-3-2-4-10-15)12-14-8-6-5-7-13(14)11-16/h5-8,15H,2-4,9-12,16H2,1H3 |
| InChI Key | PJOSCUUJKFLQBZ-UHFFFAOYSA-N |
| MDL Number | MFCD08443504 |
| Molecular Formula | C15H24N2 |
| Molecular Weight | 232.3645 |
| SMILES | CN(C1CCCCC1)CC1=C(CN)C=CC=C1 |
| Synonyms | N-{[2-(aminomethyl)phenyl]methyl}-N-methylcyclohexanamine,
926191-58-4,
N-[2-(aminomethyl)benzyl]-N-cyclohexyl-N-methylamine,
AC1Q3XB9,
CTK7E5945,
ZINC21953177,
AKOS000126279,
MCULE-1963199997,
NE27108,
EN300-51743,
N-(2-(aminomethyl)benzyl)-N-methylcyclohexanamine,
Z228584552,
|
| Complexity | 211 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 232.194g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 232.371g/mol |
| Monoisotopic Mass | 232.194g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number