| CAS Number | 793644-35-6 |
| Catalog Number | AG00G8KT(AGN-PC-0WG40P) |
| Chemical Name | 6-(Aminomethyl)-3-morpholinone |
| IUPAC Name | 6-(aminomethyl)morpholin-3-one |
| InChI | InChI=1S/C5H10N2O2/c6-1-4-2-7-5(8)3-9-4/h4H,1-3,6H2,(H,7,8) |
| InChI Key | RRAANKOMZXHCIN-UHFFFAOYSA-N |
| MDL Number | MFCD18819668 |
| Molecular Formula | C5H10N2O2 |
| Molecular Weight | 130.1451 |
| SMILES | O=C1NCC(CN)OC1 |
| Synonyms | 6-(aminomethyl)-3-Morpholinone,
6-(aminomethyl)morpholin-3-one,
793644-35-6,
SCHEMBL7404816,
RRAANKOMZXHCIN-UHFFFAOYSA-N,
MFCD18071974,
AKOS006348991,
DA-18850,
FT-0745567,
F8880-7551,
CID10057542,
|
| Complexity | 116 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 130.074g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 130.147g/mol |
| Monoisotopic Mass | 130.074g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 64.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number