| CAS Number | 930396-04-6 |
| Catalog Number | AG019KO5(AGN-PC-0WOUM1) |
| Chemical Name | 3-ethyl-2-(morpholin-4-yl)pentan-1-amine |
| IUPAC Name | 3-ethyl-2-morpholin-4-ylpentan-1-amine |
| InChI | InChI=1S/C11H24N2O/c1-3-10(4-2)11(9-12)13-5-7-14-8-6-13/h10-11H,3-9,12H2,1-2H3 |
| InChI Key | JUMTWIVSFPSIQO-UHFFFAOYSA-N |
| MDL Number | MFCD09388783 |
| Molecular Formula | C11H24N2O |
| Molecular Weight | 200.3211 |
| SMILES | CCC(C(N1CCOCC1)CN)CC |
| Synonyms | 3-ethyl-2-(morpholin-4-yl)pentan-1-amine,
3-ethyl-2-morpholin-4-ylpentan-1-amine,
930396-04-6,
AC1Q2SEY,
CTK7E3805,
AKOS000118013,
MCULE-3124338718,
NE14261,
EN300-27705,
F2186-0587,
Z248486748,
|
| Complexity | 142 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.189g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 200.326g/mol |
| Monoisotopic Mass | 200.189g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 38.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number