| CAS Number | 143063-65-4 |
| Catalog Number | AG019LTD(AGN-PC-0PTEUV) |
| Chemical Name | Benzyl[1-(furan-2-yl)ethyl]amine |
| IUPAC Name | N-benzyl-1-(furan-2-yl)ethanamine |
| InChI | InChI=1S/C13H15NO/c1-11(13-8-5-9-15-13)14-10-12-6-3-2-4-7-12/h2-9,11,14H,10H2,1H3 |
| InChI Key | MVUROKMDHJEIHM-UHFFFAOYSA-N |
| MDL Number | MFCD01935766 |
| Molecular Formula | C13H15NO |
| Molecular Weight | 201.2643 |
| SMILES | CC(C1OC=CC=1)NCC1=CC=CC=C1 |
| Synonyms | benzyl[1-(furan-2-yl)ethyl]amine,
143063-65-4,
N-benzyl-1-(furan-2-yl)ethanamine,
N-benzyl-N-[1-(2-furyl)ethyl]amine,
AC1MBQZC,
Maybridge3_005585,
Oprea1_278883,
AM-760/12991005,
SCHEMBL9427522,
HMS1446N19,
CCG-51713,
AKOS000225696,
AKOS017276089,
MCULE-1621621802,
NE55146,
IDI1_016972,
SR-01000640998-1,
CID2729908,
|
| Complexity | 177 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 201.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 201.269g/mol |
| Monoisotopic Mass | 201.115g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 25.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number