| CAS Number | 1019551-02-0 |
| Catalog Number | AG019UTQ(AGN-PC-0WO85N) |
| Chemical Name | (1-cyclopropylethyl)(2-methoxyethyl)amine |
| IUPAC Name | 1-cyclopropyl-N-(2-methoxyethyl)ethanamine |
| InChI | InChI=1S/C8H17NO/c1-7(8-3-4-8)9-5-6-10-2/h7-9H,3-6H2,1-2H3 |
| InChI Key | DZQPYJXLRGGDKY-UHFFFAOYSA-N |
| MDL Number | MFCD11139373 |
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.2267 |
| SMILES | COCCNC(C1CC1)C |
| Synonyms | (1-cyclopropylethyl)(2-methoxyethyl)amine,
1019551-02-0,
AC1Q4G50,
CTK7B3503,
AKOS000228700,
AKOS016904275,
MCULE-1841934664,
NE60654,
EN300-42782,
|
| Complexity | 91.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 143.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 143.23g/mol |
| Monoisotopic Mass | 143.131g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number