| CAS Number | 123982-75-2 |
| Catalog Number | AG01BTIJ |
| Chemical Name | (R)-2-(1-Aminoethyl)phenol hydrochloride |
| IUPAC Name | 2-[(1R)-1-aminoethyl]phenol;hydrochloride |
| InChI | InChI=1S/C8H11NO.ClH/c1-6(9)7-4-2-3-5-8(7)10;/h2-6,10H,9H2,1H3;1H/t6-;/m1./s1 |
| InChI Key | JNEJZMDAOOGQQP-FYZOBXCZSA-N |
| MDL Number | MFCD24410606 |
| Molecular Formula | C8H12ClNO |
| Molecular Weight | 173.6400 |
| SMILES | Cl.C[C@H](C1=C(O)C=CC=C1)N |
| Synonyms | (R)-2-(1-Aminoethyl)phenol hydrochloride,
123982-75-2,
(S)-2-(1-Aminoethyl)phenol hydrochloride,
2-[(1R)-1-aminoethyl]phenol hydrochloride,
|
| Complexity | 105 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 173.061g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 173.64g/mol |
| Monoisotopic Mass | 173.061g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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