| CAS Number | 1021042-07-8 |
| Catalog Number | AG019WAQ(AGN-PC-0WO5BG) |
| Chemical Name | (2-Methoxyethyl)(1-methoxypropan-2-yl)amine |
| IUPAC Name | 1-methoxy-N-(2-methoxyethyl)propan-2-amine |
| InChI | InChI=1S/C7H17NO2/c1-7(6-10-3)8-4-5-9-2/h7-8H,4-6H2,1-3H3 |
| InChI Key | BWIQDBIDABMYHF-UHFFFAOYSA-N |
| MDL Number | MFCD11151272 |
| Molecular Formula | C7H17NO2 |
| Molecular Weight | 147.2154 |
| SMILES | COCCNC(COC)C |
| Synonyms | (2-methoxyethyl)(1-methoxypropan-2-yl)amine,
1021042-07-8,
AC1Q4G51,
CTK7B3506,
AKOS000252401,
NE58787,
EN300-51256,
|
| Complexity | 68.6 |
| 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 | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 147.218g/mol |
| Monoisotopic Mass | 147.126g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 30.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number