| CAS Number | 61035-94-7 |
| Catalog Number | AG01C04T(AGN-PC-0KOD30) |
| Chemical Name | 2-[2-(benzyloxy)phenyl]ethan-1-amine hydrochloride |
| IUPAC Name | 2-(2-phenylmethoxyphenyl)ethanamine;hydrochloride |
| InChI | InChI=1S/C15H17NO.ClH/c16-11-10-14-8-4-5-9-15(14)17-12-13-6-2-1-3-7-13;/h1-9H,10-12,16H2;1H |
| InChI Key | FCBYDPSZQUJJPW-UHFFFAOYSA-N |
| MDL Number | MFCD01657169 |
| Molecular Formula | C15H18ClNO |
| Molecular Weight | 263.7625 |
| SMILES | Cl.NCCC1=C(OCC2=CC=CC=C2)C=CC=C1 |
| Synonyms | 2-(Phenylmethoxy)benzeneethanamine hydrochloride,
61035-94-7,
Benzeneethanamine, 2-(phenylmethoxy)-, hydrochloride,
2-[2-(benzyloxy)phenyl]ethan-1-amine hydrochloride,
AC1MIJ1N,
DTXSID40209919,
LS-30222,
2-(2-phenylmethoxyphenyl)ethanamine hydrochloride,
Z2686452668,
C15-H17-N-O.Cl-H,
CID3045710,
|
| Complexity | 201 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 263.108g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 263.765g/mol |
| Monoisotopic Mass | 263.108g/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