| CAS Number | 92260-33-8 |
| Catalog Number | AG01EZAC(AGN-PC-0JT158) |
| Chemical Name | 2,2'-Dimethoxy-N-methyldiethylamine |
| IUPAC Name | 2-methoxy-N-(2-methoxyethyl)-N-methylethanamine |
| InChI | InChI=1S/C7H17NO2/c1-8(4-6-9-2)5-7-10-3/h4-7H2,1-3H3 |
| InChI Key | WOMNOVKEEOBOTB-UHFFFAOYSA-N |
| MDL Number | MFCD09908263 |
| Molecular Formula | C7H17NO2 |
| Molecular Weight | 147.2154 |
| SMILES | C(OC)CN(C)CCOC |
| Synonyms | 92260-33-8,
N-METHYL-BIS(2-METHOXYETHYL)AMINE,
WOMNOVKEEOBOTB-UHFFFAOYSA-N,
2,2'-Dimethoxy-N-methyldiethylamine,
Ethanamine, 2-methoxy-N-(2-methoxyethyl)-N-methyl-,
2-Methoxy-N-(2-methoxyethyl)-N-methylethanamine,
AC1LC2D6,
SCHEMBL259497,
CTK5H1075,
DTXSID30340885,
bis-(2-methoxyethyl)-N-methylamine,
AKOS006243265,
2-Methoxy-N-(2-methoxyethyl)-N-methylethanamine #,
CID568338,
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| Complexity | 60.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 147.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 147.218g/mol |
| Monoisotopic Mass | 147.126g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 21.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number