| CAS Number | 141815-05-6 |
| Catalog Number | AG01A395(AGN-PC-0JIWOH) |
| Chemical Name | {octahydropyrido[2,1-c]morpholin-3-yl}methanamine |
| IUPAC Name | 1,3,4,6,7,8,9,9a-octahydropyrido[2,1-c][1,4]oxazin-3-ylmethanamine |
| InChI | InChI=1S/C9H18N2O/c10-5-9-6-11-4-2-1-3-8(11)7-12-9/h8-9H,1-7,10H2 |
| InChI Key | HGHFOXXRWZPFQQ-UHFFFAOYSA-N |
| MDL Number | MFCD11934605 |
| Molecular Formula | C9H18N2O |
| Molecular Weight | 170.252 |
| SMILES | NCC1OCC2N(CCCC2)C1 |
| Synonyms | octahydropyrido[2,1-c]morpholin-3-ylmethanamine,
141815-05-6,
(Octahydropyrido[2,1-c][1,4]oxazin-3-yl)methanamine,
NE53711,
{octahydropyrido[2,1-c]morpholin-3-yl}methanamine,
|
| Complexity | 152 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 170.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 170.256g/mol |
| Monoisotopic Mass | 170.142g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38.5A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number