| CAS Number | 58461-93-1 |
| Catalog Number | AG00EC2P(AGN-PC-0KBLO6) |
| Chemical Name | 1-(Ethylamino)-3-phenoxypropan-2-ol |
| IUPAC Name | 1-(ethylamino)-3-phenoxypropan-2-ol |
| InChI | InChI=1S/C11H17NO2/c1-2-12-8-10(13)9-14-11-6-4-3-5-7-11/h3-7,10,12-13H,2,8-9H2,1H3 |
| InChI Key | HFOAMOYLGQYKAQ-UHFFFAOYSA-N |
| MDL Number | MFCD00776854 |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.2582 |
| SMILES | O(C1=CC=CC=C1)CC(CNCC)O |
| Synonyms | 1-(ethylamino)-3-phenoxypropan-2-ol,
58461-93-1,
CHEMBRDG-BB 5482082,
1-(Ethylamino)-3-phenoxy-2-propanol,
2-Propanol, 1-(ethylamino)-3-phenoxy-,
AC1ME5H3,
Oprea1_417959,
CTK1E9687,
DTXSID00385925,
ZX-CM015594,
MFCD00776854,
AKOS005261794,
W-7577,
AB00086679-01,
CHEMBRDG-BB5482082,
1-ethylamino-3-phenoxy-propan-2-ol,
CID2848666,
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| Complexity | 135 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 195.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 195.262g/mol |
| Monoisotopic Mass | 195.126g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 41.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number