| CAS Number | 923138-47-0 |
| Catalog Number | AG00IH2X(AGN-PC-0WA9K8) |
| Chemical Name | 4-(Morpholinocarbonyl)benzylamine |
| IUPAC Name | [4-(aminomethyl)phenyl]-morpholin-4-ylmethanone |
| InChI | InChI=1S/C12H16N2O2/c13-9-10-1-3-11(4-2-10)12(15)14-5-7-16-8-6-14/h1-4H,5-9,13H2 |
| InChI Key | HNCQITIOVQUUQB-UHFFFAOYSA-N |
| MDL Number | MFCD08444572 |
| Molecular Formula | C12H16N2O2 |
| Molecular Weight | 220.2676 |
| SMILES | NCC1=CC=C(C(N2CCOCC2)=O)C=C1 |
| Synonyms | 4-(Morpholinocarbonyl)benzylamine,
923138-47-0,
(4-(Aminomethyl)phenyl)(morpholino)methanone,
1-[4-(MORPHOLIN-4-YLCARBONYL)PHENYL]METHANAMINE,
[4-(aminomethyl)phenyl](morpholino)methanone,
SCHEMBL19580519,
ZINC8981517,
KM3555,
MFCD08444572,
AKOS000206332,
MCULE-7657953233,
AS-43772,
V9162,
C12H16N2O2,
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| Complexity | 231 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 220.121g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 220.272g/mol |
| Monoisotopic Mass | 220.121g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number