| CAS Number | 1082248-83-6 |
| Catalog Number | AG01ARJQ |
| Chemical Name | 2-(2-phenylmorpholin-4-yl)ethan-1-amine |
| IUPAC Name | 2-(2-phenylmorpholin-4-yl)ethanamine |
| InChI | InChI=1S/C12H18N2O/c13-6-7-14-8-9-15-12(10-14)11-4-2-1-3-5-11/h1-5,12H,6-10,13H2 |
| InChI Key | JUHWGRNPJSAOJV-UHFFFAOYSA-N |
| MDL Number | MFCD11592818 |
| Molecular Formula | C12H18N2O |
| Molecular Weight | 206.2841 |
| SMILES | NCCN1CC(C2=CC=CC=C2)OCC1 |
| Synonyms | [2-(2-phenylmorpholin-4-yl)ethyl]amine,
1082248-83-6,
F2188-0011,
2-(2-phenylmorpholin-4-yl)ethanamine,
AKOS015957494,
MCULE-5180778308,
VU0490388-1,
|
| Complexity | 181 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 206.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.289g/mol |
| Monoisotopic Mass | 206.142g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 38.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
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Certificate of Analysis
Lot Number