| CAS Number | 182559-61-1 |
| Catalog Number | AG019XRS(AGN-PC-0QC8TO) |
| Chemical Name | Ethyl 3-[(cyclopropylmethyl)amino]propanoate |
| IUPAC Name | ethyl 3-(cyclopropylmethylamino)propanoate |
| InChI | InChI=1S/C9H17NO2/c1-2-12-9(11)5-6-10-7-8-3-4-8/h8,10H,2-7H2,1H3 |
| InChI Key | LJZXBBGJVOZLGH-UHFFFAOYSA-N |
| MDL Number | MFCD11652214 |
| Molecular Formula | C9H17NO2 |
| Molecular Weight | 171.2368 |
| SMILES | CCOC(=O)CCNCC1CC1 |
| Synonyms | ethyl 3-[(cyclopropylmethyl)amino]propanoate,
182559-61-1,
Ethyl 3-((cyclopropylmethyl)amino)propanoate,
AC1Q34T0,
SCHEMBL8398089,
CTK6F8795,
ZINC34553064,
AKOS008127727,
MCULE-8609364829,
NE51815,
EN300-55884,
|
| Complexity | 144 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 171.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 171.24g/mol |
| Monoisotopic Mass | 171.126g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number