| CAS Number | 883545-98-0 |
| Catalog Number | AG01A4I4(AGN-PC-0WBUB7) |
| Chemical Name | [2-(3-Methoxypropoxy)ethyl](methyl)amine |
| IUPAC Name | 2-(3-methoxypropoxy)-N-methylethanamine |
| InChI | InChI=1S/C7H17NO2/c1-8-4-7-10-6-3-5-9-2/h8H,3-7H2,1-2H3 |
| InChI Key | SCPGKCMHZICSIZ-UHFFFAOYSA-N |
| MDL Number | MFCD06248085 |
| Molecular Formula | C7H17NO2 |
| Molecular Weight | 147.2154 |
| SMILES | CNCCOCCCOC |
| Synonyms | 2-(3-METHOXYPROPOXY)-N-METHYL-1-ETHANAMINE,
[2-(3-methoxypropoxy)ethyl](methyl)amine,
883545-98-0,
SCHEMBL12037817,
CTK6I5716,
ZINC14628647,
AKOS010950057,
MCULE-5420619528,
Z-0253,
Z1582263140,
|
| Complexity | 59.6 |
| 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 | 7 |
| Topological Polar Surface Area | 30.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number