| CAS Number | 925456-54-8 |
| Catalog Number | AG0064FQ(AGN-PC-0ON9JN) |
| Chemical Name | 4-[(1R)-1-Aminoethyl]phenylmethanol |
| IUPAC Name | [4-[(1R)-1-aminoethyl]phenyl]methanol |
| InChI | InChI=1S/C9H13NO/c1-7(10)9-4-2-8(6-11)3-5-9/h2-5,7,11H,6,10H2,1H3/t7-/m1/s1 |
| InChI Key | OIXCLGWYBYGSBI-SSDOTTSWSA-N |
| MDL Number | MFCD11042401 |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.2056 |
| SMILES | [C@H](C)(N)c1ccc(cc1)CO |
| Synonyms | 925456-54-8,
(r)-(4-(1-aminoethyl)phenyl)methanol,
Benzenemethanol, 4-[(1R)-1-aminoethyl]-,
{4-[(1R)-1-Aminoethyl]phenyl}methanol,
SCHEMBL1754169,
CTK3I6509,
DTXSID00582972,
CS-D0215,
FCH886845,
MFCD11042401,
ZINC35246463,
AKOS006307821,
4-[(1R)-1-Aminoethyl]-benzenemethanol,
AK326073,
Benzenemethanol,4-[(1R)-1-aminoethyl]-,
FT-0699223,
S01-0746,
(S)-(4-(1-Aminoethyl)phenyl)methanol,
1213446-52-6,
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| Complexity | 108 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 151.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 151.209g/mol |
| Monoisotopic Mass | 151.1g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number