| CAS Number | 915920-58-0 |
| Catalog Number | AG00GVX1 |
| Chemical Name | [2-(2-Bromophenoxy)ethyl](ethyl)amine |
| IUPAC Name | 2-(2-bromophenoxy)-N-ethylethanamine;hydrochloride |
| InChI | InChI=1S/C10H14BrNO.ClH/c1-2-12-7-8-13-10-6-4-3-5-9(10)11;/h3-6,12H,2,7-8H2,1H3;1H |
| InChI Key | WZEQGVGOTKIPEX-UHFFFAOYSA-N |
| MDL Number | MFCD08069073 |
| Molecular Formula | C10H14BrNO |
| Molecular Weight | 244.1283 |
| SMILES | C1(=CC=CC=C1OCCNCC)Br |
| Synonyms | 2-(2-bromophenoxy)-N-ethylethanamine hydrochloride,
915920-58-0,
AC1O5KUO,
MFCD08069073,
AKOS022185105,
MCULE-1389974272,
1052516-08-1,
CID6459608,
[2- ETHYL]ETHYLAMINEHYDROCHLORIDE,
[2-(2-bromophenoxy)ethyl]ethylamine hydrochloride,
2-(2-bromophenoxy)-N-ethyl-ethanamine Hydrochloride,
|
| Complexity | 132 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 279.003g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 280.59g/mol |
| Monoisotopic Mass | 279.003g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number