| CAS Number | 819813-93-9 |
| Catalog Number | AG00GA3J(AGN-PC-040DC0) |
| Chemical Name | [2-(dimethylamino)ethyl](2-methoxyethyl)amine |
| IUPAC Name | N-(2-methoxyethyl)-N',N'-dimethylethane-1,2-diamine |
| InChI | InChI=1S/C7H18N2O/c1-9(2)6-4-8-5-7-10-3/h8H,4-7H2,1-3H3 |
| InChI Key | TZRNYRIMGKPMCF-UHFFFAOYSA-N |
| MDL Number | MFCD11154689 |
| Molecular Formula | C7H18N2O |
| Molecular Weight | 146.2306 |
| SMILES | COCCNCCN(C)C |
| Synonyms | [2-(dimethylamino)ethyl](2-methoxyethyl)amine,
819813-93-9,
AC1Q4G6C,
SCHEMBL2862707,
ZINC20056975,
AKOS000258470,
MCULE-4043435973,
NE19986,
EN300-70021,
N1-(2-methoxyethyl)-N2,N2-dimethylethane-1,2-diamine,
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| Complexity | 66.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 146.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 146.234g/mol |
| Monoisotopic Mass | 146.142g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 24.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number