| CAS Number | 55511-99-4 |
| Catalog Number | AG01BU74(AGN-PC-0KNYGE) |
| Chemical Name | (2,2-dimethoxyethyl)(ethyl)amine |
| IUPAC Name | N-ethyl-2,2-dimethoxyethanamine |
| InChI | InChI=1S/C6H15NO2/c1-4-7-5-6(8-2)9-3/h6-7H,4-5H2,1-3H3 |
| InChI Key | BNTDCSJFYZPOMC-UHFFFAOYSA-N |
| MDL Number | MFCD12148856 |
| Molecular Formula | C6H15NO2 |
| Molecular Weight | 133.1888 |
| SMILES | CCNCC(OC)OC |
| Synonyms | N-ethyl-2,2-dimethoxyethanamine,
55511-99-4,
AC1MI9L5,
bis-(2-methoxy)-diethylamine,
SCHEMBL1246060,
CTK1F6660,
DTXSID40388531,
BNTDCSJFYZPOMC-UHFFFAOYSA-N,
(2,2-dimethoxyethyl)(ethyl)amine,
Ethanamine, N-ethyl-2,2-dimethoxy-,
ZINC33608631,
AKOS009064909,
N-ethyl-2,2-dimethoxy-ethanamine,
CID3020444,
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| Complexity | 55 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 133.11g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 133.191g/mol |
| Monoisotopic Mass | 133.11g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 30.5A^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