| CAS Number | 355833-74-8 |
| Catalog Number | AG019H56(AGN-PC-0L0VTN) |
| Chemical Name | N-[1-(Furan-2-yl)ethyl]pyridin-2-amine |
| IUPAC Name | N-[1-(furan-2-yl)ethyl]pyridin-2-amine |
| InChI | InChI=1S/C11H12N2O/c1-9(10-5-4-8-14-10)13-11-6-2-3-7-12-11/h2-9H,1H3,(H,12,13) |
| InChI Key | USNHDBZHLJXKIW-UHFFFAOYSA-N |
| MDL Number | MFCD03002309 |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.2258 |
| SMILES | CC(C1OC=CC=1)NC1=NC=CC=C1 |
| Synonyms | N-[1-(furan-2-yl)ethyl]pyridin-2-amine,
355833-74-8,
(1-Furan-2-yl-ethyl)-pyridin-2-yl-amine,
AC1MZAB0,
AC1Q2BMI,
SCHEMBL6294363,
CTK6A5874,
AKOS000122131,
AKOS017274136,
MCULE-4013609500,
NE21944,
2-Pyridinamine, N-[1-(2-furanyl)ethyl]-,
EN300-02595,
Z90165620,
CID3844886,
2-(1-(furan-2-yl)ethyl)aminopyridine,
N-[1-(2-furyl)ethyl]pyridin-2-amine,
|
| Complexity | 175 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 188.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 188.23g/mol |
| Monoisotopic Mass | 188.095g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 38.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number