| CAS Number | 923693-11-2 |
| Catalog Number | AG019X9V |
| Chemical Name | (3-[(2,6-Dimethylmorpholin-4-yl)methyl]phenyl)methanamine |
| IUPAC Name | [3-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methanamine |
| InChI | InChI=1S/C14H22N2O/c1-11-8-16(9-12(2)17-11)10-14-5-3-4-13(6-14)7-15/h3-6,11-12H,7-10,15H2,1-2H3 |
| InChI Key | JCHXDLMFHVLZCH-UHFFFAOYSA-N |
| MDL Number | MFCD08444590 |
| Molecular Formula | C14H22N2O |
| Molecular Weight | 234.3373 |
| SMILES | CC1OC(C)CN(CC2=CC(CN)=CC=C2)C1 |
| Synonyms | {3-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl}methanamine,
923693-11-2,
1-[3-[(2,6-Dimethylmorpholin-4-yl)methyl]phenyl]methanamine,
1-{3-[(2,6-DIMETHYLMORPHOLIN-4-YL)METHYL]PHENYL}METHANAMINE,
AC1Q2RE0,
CTK7E5373,
AKOS000138001,
AKOS022238664,
MCULE-8951518121,
NE53827,
EN300-54444,
(3-((2,6-dimethylmorpholino)methyl)phenyl)methanamine,
1-(3-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl)methanamine, AldrichCPR,
|
| Complexity | 224 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 234.173g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 234.343g/mol |
| Monoisotopic Mass | 234.173g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 38.5A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
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Certificate of Analysis
Lot Number