| CAS Number | 1172878-66-8 |
| Catalog Number | AG000E1D(AGN-PC-0WNSTC) |
| Chemical Name | 1-Amino-2-(4-methoxy-phenyl)-propan-2-ol hydrochloride |
| IUPAC Name | 1-amino-2-(4-methoxyphenyl)propan-2-ol;hydrochloride |
| InChI | InChI=1S/C10H15NO2.ClH/c1-10(12,7-11)8-3-5-9(13-2)6-4-8;/h3-6,12H,7,11H2,1-2H3;1H |
| InChI Key | OTDXEEIYACGIAN-UHFFFAOYSA-N |
| MDL Number | MFCD07366615 |
| Molecular Formula | C10H16ClNO2 |
| Molecular Weight | 217.6925 |
| SMILES | Cl.COC1=CC=C(C(CN)(O)C)C=C1 |
| Synonyms | 1-Amino-2-(4-methoxy-phenyl)-propan-2-ol hydrochloride,
1172878-66-8,
CTK8E3192,
DTXSID20588759,
AA274,
MFCD07366615,
AKOS027384601,
AB31021,
OR307628,
RT-016397,
T6227,
1-Amino-2-(4-methoxyphenyl)propan-2-ol hydrochloride,
1-Amino-2-(4-methoxyphenyl)propan-2-ol--hydrogen chloride (1/1),
Benzenemethanol, alpha-(aminomethyl)-4-methoxy-alpha-methyl-, hydrochloride (1:1),
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| Complexity | 155 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 217.087g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 217.693g/mol |
| Monoisotopic Mass | 217.087g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 55.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number