| CAS Number | 55110-99-1 |
| Catalog Number | AG019ZO8(AGN-PC-0NJXW6) |
| Chemical Name | 2-((4-Bromophenyl)amino)ethanol |
| IUPAC Name | 2-(4-bromoanilino)ethanol |
| InChI | InChI=1S/C8H10BrNO/c9-7-1-3-8(4-2-7)10-5-6-11/h1-4,10-11H,5-6H2 |
| InChI Key | GYWMAZOWKOVMKS-UHFFFAOYSA-N |
| MDL Number | MFCD11153144 |
| Molecular Formula | C8H10BrNO |
| Molecular Weight | 216.0751 |
| SMILES | OCCNC1=CC=C(Br)C=C1 |
| Synonyms | 2-[(4-bromophenyl)amino]ethan-1-ol,
55110-99-1,
2-(4-Bromophenylamino)ethanol,
2-(4-Bromoanilino)ethanol,
SCHEMBL3041532,
2-(4-bromo-phenylamino)-ethanol,
2-((4-Bromophenyl)amino)ethanol,
GYWMAZOWKOVMKS-UHFFFAOYSA-N,
N-beta-hydroxyethyl-p-bromoaniline,
ZINC13517873,
AKOS000254203,
MCULE-5765016997,
NE32093,
RP26959,
|
| Complexity | 102 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 214.995g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 216.078g/mol |
| Monoisotopic Mass | 214.995g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number