| CAS Number | 1185298-89-8 |
| Catalog Number | AG0090I2(AGN-PC-0WBUAQ) |
| Chemical Name | 2-(2-Phenylethoxy)ethan-1-amine hydrochloride |
| IUPAC Name | 2-(2-phenylethoxy)ethanamine;hydrochloride |
| InChI | InChI=1S/C10H15NO.ClH/c11-7-9-12-8-6-10-4-2-1-3-5-10;/h1-5H,6-9,11H2;1H |
| InChI Key | KPAGQPARRIJPFL-UHFFFAOYSA-N |
| MDL Number | MFCD11506360 |
| Molecular Formula | C10H16ClNO |
| Molecular Weight | 201.6931 |
| SMILES | Cl.NCCOCCC1=CC=CC=C1 |
| Synonyms | 2-(PHENETHYLOXY)-1-ETHANAMINE HYDROCHLORIDE,
1185298-89-8,
2-(2-phenylethoxy)ethan-1-amine hydrochloride,
CTK7E9207,
DTXSID30673786,
0341AD,
AKOS015844290,
MCULE-2912577841,
NE56820,
TR-043042,
EN300-80222,
Z1270210787,
2-(2-Phenylethoxy)ethan-1-amine--hydrogen chloride (1/1),
C10H16ClNO,
|
| Complexity | 100 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 201.092g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 201.694g/mol |
| Monoisotopic Mass | 201.092g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number