| CAS Number | 868770-14-3 |
| Catalog Number | AG004IC5(AGN-PC-002143) |
| Chemical Name | (4-Benzyl-morpholin-2-ylmethyl)-ethyl-amine |
| IUPAC Name | N-[(4-benzylmorpholin-2-yl)methyl]ethanamine |
| InChI | InChI=1S/C14H22N2O/c1-2-15-10-14-12-16(8-9-17-14)11-13-6-4-3-5-7-13/h3-7,14-15H,2,8-12H2,1H3 |
| InChI Key | RWZANZNCCFYETP-UHFFFAOYSA-N |
| MDL Number | MFCD06658341 |
| Molecular Formula | C14H22N2O |
| Molecular Weight | 234.3373 |
| SMILES | CCNCC1OCCN(C1)Cc1ccccc1 |
| Synonyms | 868770-14-3,
N-((4-BENZYLMORPHOLIN-2-YL)METHYL)ETHANAMINE,
(4-benzyl-morpholin-2-ylmethyl)-ethyl-amine,
[(4-benzylmorpholin-2-yl)methyl](ethyl)amine,
N-[(4-Benzylmorpholin-2-yl)methyl]ethanamine,
CTK5F7352,
DTXSID10562386,
4291AH,
AB1160,
MFCD06658341,
AKOS024260496,
A-7413,
(4-BENZYL-MORPHOLIN-2-YLMETHYL)ETHYLAMINE,
2-Morpholinemethanamine,N-ethyl-4-(phenylmethyl)-,
-ETHYL-AMINE,
C14H22N2O,
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| Complexity | 204 |
| 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 | 5 |
| Topological Polar Surface Area | 24.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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