| CAS Number | 416893-05-5 |
| Catalog Number | AG01BA9U |
| Chemical Name | 2-{benzyl[(2,5-dimethylphenyl)methyl]amino}ethan-1-ol |
| IUPAC Name | 2-[benzyl-[(2,5-dimethylphenyl)methyl]amino]ethanol |
| InChI | InChI=1S/C18H23NO/c1-15-8-9-16(2)18(12-15)14-19(10-11-20)13-17-6-4-3-5-7-17/h3-9,12,20H,10-11,13-14H2,1-2H3 |
| InChI Key | ZEKWMEGSYHTUST-UHFFFAOYSA-N |
| MDL Number | MFCD01307798 |
| Molecular Formula | C18H23NO |
| Molecular Weight | 269.3813 |
| SMILES | CC1=CC(CN(CC2=CC=CC=C2)CCO)=C(C)C=C1 |
| Synonyms | 2-{benzyl[(2,5-dimethylphenyl)methyl]amino}ethan-1-ol,
416893-05-5,
AC1LFSET,
Cambridge id 5427333,
Oprea1_531327,
2-[benzyl-[(2,5-dimethylphenyl)methyl]amino]ethanol,
ZINC4988788,
AKOS009061352,
MCULE-6249558640,
AB00085102-01,
Z138005222,
CID783138,
|
| Complexity | 262 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 269.178g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 269.388g/mol |
| Monoisotopic Mass | 269.178g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 23.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number