| CAS Number | 1153383-86-8 |
| Catalog Number | AG01AA9S |
| Chemical Name | N-{2-[3-(aminomethyl)phenoxy]ethyl}-N-methyloxan-4-amine |
| IUPAC Name | N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-methyloxan-4-amine |
| InChI | InChI=1S/C15H24N2O2/c1-17(14-5-8-18-9-6-14)7-10-19-15-4-2-3-13(11-15)12-16/h2-4,11,14H,5-10,12,16H2,1H3 |
| InChI Key | ZEQBVRQJFANGJA-UHFFFAOYSA-N |
| MDL Number | MFCD12588466 |
| Molecular Formula | C15H24N2O2 |
| Molecular Weight | 264.3633 |
| SMILES | CN(C1CCOCC1)CCOC1=CC(CN)=CC=C1 |
| Synonyms | N-{2-[3-(aminomethyl)phenoxy]ethyl}-N-methyloxan-4-amine,
1153383-86-8,
AC1Q3XIK,
CHEMBL3469362,
ZINC36320525,
AKOS009627107,
MCULE-2747306499,
NE30300,
EN300-67572,
Z1222285098,
|
| Complexity | 244 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 264.184g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 264.369g/mol |
| Monoisotopic Mass | 264.184g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 47.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number