| CAS Number | 128349-17-7 |
| Catalog Number | AG01B9Y1 |
| Chemical Name | [2-amino-1-(furan-2-yl)ethyl](benzyl)amine |
| IUPAC Name | N-benzyl-1-(furan-2-yl)ethane-1,2-diamine |
| InChI | InChI=1S/C13H16N2O/c14-9-12(13-7-4-8-16-13)15-10-11-5-2-1-3-6-11/h1-8,12,15H,9-10,14H2 |
| InChI Key | LWDALBLPFPHENJ-UHFFFAOYSA-N |
| MDL Number | MFCD21226869 |
| Molecular Formula | C13H16N2O |
| Molecular Weight | 216.2789 |
| SMILES | NCC(C1OC=CC=1)NCC1=CC=CC=C1 |
| Synonyms | [2-amino-1-(furan-2-yl)ethyl](benzyl)amine,
128349-17-7,
AKOS014721776,
|
| Complexity | 192 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 216.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 216.284g/mol |
| Monoisotopic Mass | 216.126g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 51.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
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Certificate of Analysis
Lot Number