| CAS Number | 124283-46-1 |
| Catalog Number | AG01EJME |
| Chemical Name | [3-(Dimethoxymethyl)benzyl]amine |
| IUPAC Name | [3-(dimethoxymethyl)phenyl]methanamine |
| InChI | InChI=1S/C10H15NO2/c1-12-10(13-2)9-5-3-4-8(6-9)7-11/h3-6,10H,7,11H2,1-2H3 |
| InChI Key | DTAAATXSAJQACD-UHFFFAOYSA-N |
| MDL Number | MFCD31583420 |
| Molecular Formula | C10H15NO2 |
| Molecular Weight | 181.2316 |
| SMILES | COC(C1=CC(CN)=CC=C1)OC |
| Synonyms | ALBB-031535,
[3-(dimethoxymethyl)phenyl]methanamine,
AKOS024201611,
124283-46-1,
|
| Complexity | 137 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 181.11g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 181.235g/mol |
| Monoisotopic Mass | 181.11g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 44.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number