| CAS Number | 852934-11-3 |
| Catalog Number | AG019O81 |
| Chemical Name | 1-{[(2-Ethoxyphenyl)methyl]amino}propan-2-ol |
| IUPAC Name | 1-[(2-ethoxyphenyl)methylamino]propan-2-ol |
| InChI | InChI=1S/C12H19NO2/c1-3-15-12-7-5-4-6-11(12)9-13-8-10(2)14/h4-7,10,13-14H,3,8-9H2,1-2H3 |
| InChI Key | DKTNCPNDCUMXIN-UHFFFAOYSA-N |
| MDL Number | MFCD04544207 |
| Molecular Formula | C12H19NO2 |
| Molecular Weight | 209.2848 |
| SMILES | CCOC1=C(CNCC(O)C)C=CC=C1 |
| Synonyms | 1-{[(2-ethoxyphenyl)methyl]amino}propan-2-ol,
1-[(2-ethoxybenzyl)amino]propan-2-ol,
852934-11-3,
AC1NFZBD,
1-[(2-ethoxyphenyl)methylamino]propan-2-ol,
AC1Q35MH,
CTK6G3122,
AKOS001064493,
AKOS017269236,
MCULE-5967719958,
NE51504,
EN300-13064,
SR-01000068163,
SR-01000068163-1,
Z57326995,
CID4716236,
|
| Complexity | 164 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 209.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 209.289g/mol |
| Monoisotopic Mass | 209.142g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 41.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number