| CAS Number | 1171099-72-1 |
| Catalog Number | AG00HDSZ(AGN-PC-0WR4EX) |
| Chemical Name | (3-(2-Methoxyphenoxy)phenyl)methanamine hydrochloride |
| IUPAC Name | [3-(2-methoxyphenoxy)phenyl]methanamine;hydrochloride |
| InChI | InChI=1S/C14H15NO2.ClH/c1-16-13-7-2-3-8-14(13)17-12-6-4-5-11(9-12)10-15;/h2-9H,10,15H2,1H3;1H |
| InChI Key | BOVRWTQOEBPMRR-UHFFFAOYSA-N |
| MDL Number | MFCD03840102 |
| Molecular Formula | C14H16ClNO2 |
| Molecular Weight | 265.7353 |
| SMILES | Cl.COC1=C(OC=2C=C(C=CC2)CN)C=CC=C1 |
| Synonyms | 3-(2-Methoxyphenoxy)benzylamine hydrochloride,
1171099-72-1,
3-(2-METHOXYPHENOXY)BENZYLAMINE HCL,
(3-(2-Methoxyphenoxy)phenyl)methanamine hydrochloride,
[3-(2-methoxyphenoxy)phenyl]methanamine hydrochloride,
CTK7B1640,
3PBA-S01-1,
ZX-AT029467,
AR1571,
MFCD03840102,
3-(2-Methoxyphenoxy)benzylamine, HCl,
AS-45160,
A-7736,
|
| Complexity | 222 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 265.087g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 265.737g/mol |
| Monoisotopic Mass | 265.087g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 44.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number