| CAS Number | 874881-17-1 |
| Catalog Number | AG004DTU(AGN-PC-09RREQ) |
| Chemical Name | 4-Benzyl-2-piperidin-1-ylmethyl-morpholine |
| IUPAC Name | 4-benzyl-2-(piperidin-1-ylmethyl)morpholine |
| InChI | InChI=1S/C17H26N2O/c1-3-7-16(8-4-1)13-19-11-12-20-17(15-19)14-18-9-5-2-6-10-18/h1,3-4,7-8,17H,2,5-6,9-15H2 |
| InChI Key | OGWVSNULLSXKGM-UHFFFAOYSA-N |
| MDL Number | MFCD06658346 |
| Molecular Formula | C17H26N2O |
| Molecular Weight | 274.4011 |
| SMILES | C1CCN(CC1)CC1OCCN(C1)Cc1ccccc1 |
| Synonyms | 874881-17-1,
4-Benzyl-2-(piperidin-1-ylmethyl)morpholine,
4-BENZYL-2-PIPERIDIN-1-YLMETHYL-MORPHOLINE,
4-BENZYL-2-((PIPERIDIN-1-YL)METHYL) MORPHOLINE,
CTK3E6636,
DTXSID80696086,
5570AH,
AB1170,
KM2525,
MFCD06658346,
AKOS024260516,
AX8025838,
DB-076986,
FT-0745723,
4-Benzyl-2-[(piperidin-1-yl)methyl]morpholine,
C17H26N2O,
|
| Complexity | 272 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 274.205g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 274.408g/mol |
| Monoisotopic Mass | 274.205g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 15.7A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number