| CAS Number | 1159700-18-1 |
| Catalog Number | AG00J42L(AGN-PC-0WRB0T) |
| Chemical Name | (2E)-N-(2-methoxyethyl)-3-phenyl-2-propen-1-amine hydrochloride |
| IUPAC Name | (E)-N-(2-methoxyethyl)-3-phenylprop-2-en-1-amine;hydrochloride |
| InChI | InChI=1S/C12H17NO.ClH/c1-14-11-10-13-9-5-8-12-6-3-2-4-7-12;/h2-8,13H,9-11H2,1H3;1H/b8-5+; |
| InChI Key | XEXGLYRHSUGQFK-HAAWTFQLSA-N |
| MDL Number | MFCD07111217 |
| Molecular Formula | C12H18ClNO |
| Molecular Weight | 227.7304 |
| SMILES | C(/C1=CC=CC=C1)=CCNCCOC.Cl |
| Synonyms | (2E)-N-(2-Methoxyethyl)-3-phenyl-2-propen-1-amine hydrochloride,
1159700-18-1,
ZX-CM018305,
MFCD07111217,
|
| Complexity | 150 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 227.108g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 227.732g/mol |
| Monoisotopic Mass | 227.108g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number