| CAS Number | 14165-17-4 |
| Catalog Number | AG01A9OR(AGN-PC-03ZQM3) |
| Chemical Name | (2-Aminoethyl)(2-methoxyethyl)methylamine |
| IUPAC Name | N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine |
| InChI | InChI=1S/C6H16N2O/c1-8(4-3-7)5-6-9-2/h3-7H2,1-2H3 |
| InChI Key | VZROIUNAVVHTDB-UHFFFAOYSA-N |
| MDL Number | MFCD12167393 |
| Molecular Formula | C6H16N2O |
| Molecular Weight | 132.2040 |
| SMILES | COCCN(CCN)C |
| Synonyms | (2-aminoethyl)(2-methoxyethyl)methylamine,
14165-17-4,
N1-(2-methoxy-ethyl)-N1-methyl-ethane-1,2-diamine,
AC1Q4FV5,
SCHEMBL1255458,
VZROIUNAVVHTDB-UHFFFAOYSA-N,
ZINC95202007,
AKOS008130754,
MCULE-5205612812,
NE35171,
EN300-65690,
N1-(2-Methoxyethyl)-N1-methylethane-1,2-diamine,
F2187-0362,
|
| Complexity | 59 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 132.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 132.207g/mol |
| Monoisotopic Mass | 132.126g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 38.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number