| CAS Number | 89585-16-0 |
| Catalog Number | AG01A7CM(AGN-PC-01ZKO2) |
| Chemical Name | 2-(2-methylpropoxy)ethan-1-amine |
| IUPAC Name | 2-(2-methylpropoxy)ethanamine |
| InChI | InChI=1S/C6H15NO/c1-6(2)5-8-4-3-7/h6H,3-5,7H2,1-2H3 |
| InChI Key | ZSLFISNFWCDEIC-UHFFFAOYSA-N |
| MDL Number | MFCD06247813 |
| Molecular Formula | C6H15NO |
| Molecular Weight | 117.1894 |
| SMILES | CC(COCCN)C |
| Synonyms | 2-(2-METHYLPROPOXY)ETHAN-1-AMINE,
89585-16-0,
(2-isobutoxyethyl)amine,
SCHEMBL3244476,
CTK7E9190,
Ethanamine, 2-(2-methylpropoxy)-,
MFCD06247813,
ZINC14628631,
AKOS000154789,
MCULE-9238454281,
NE39852,
BS-12229,
BB 0220637,
EN300-58315,
AB01006777-01,
Ethanamine,2-(2-methylpropoxy)-,
2-ISOBUTOXY-1-ETHANAMINE HYDROCHLORIDE,
|
| Complexity | 45.8 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 117.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 117.192g/mol |
| Monoisotopic Mass | 117.115g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number