| CAS Number | 54615-11-1 |
| Catalog Number | AG01C1ST |
| Chemical Name | Benzyl(ethoxy)amine |
| IUPAC Name | N-ethoxy-1-phenylmethanamine |
| InChI | InChI=1S/C9H13NO/c1-2-11-10-8-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3 |
| InChI Key | GZFYXELLCJAYIK-UHFFFAOYSA-N |
| MDL Number | MFCD21101273 |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.2056 |
| SMILES | CCONCC1=CC=CC=C1 |
| Synonyms | benzyl(ethoxy)amine,
N-Ethoxybenzylamine,
N-Benzyl-O-ethylhydroxylamine,
54615-11-1,
ethoxybenzylamine,
SCHEMBL2178103,
GZFYXELLCJAYIK-UHFFFAOYSA-N,
ZINC70286892,
AKOS009095189,
A1-08368,
|
| Complexity | 89.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 151.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 151.209g/mol |
| Monoisotopic Mass | 151.1g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number