| CAS Number | 946680-47-3 |
| Catalog Number | AG01B1EC(AGN-PC-0WOVSF) |
| Chemical Name | Ethyl(1h-indol-5-ylmethyl)amine |
| IUPAC Name | N-(1H-indol-5-ylmethyl)ethanamine |
| InChI | InChI=1S/C11H14N2/c1-2-12-8-9-3-4-11-10(7-9)5-6-13-11/h3-7,12-13H,2,8H2,1H3 |
| InChI Key | MMFJXQBVMPJAPO-UHFFFAOYSA-N |
| MDL Number | MFCD13875546 |
| Molecular Formula | C11H14N2 |
| Molecular Weight | 174.2423 |
| SMILES | CCNCC1=CC2=C(NC=C2)C=C1 |
| Synonyms | ethyl(1H-indol-5-ylmethyl)amine,
946680-47-3,
ethyl[(1H-indol-5-yl)methyl]amine,
ZINC15424224,
AKOS013059599,
MCULE-7773091224,
NE21981,
Z1823262959,
|
| Complexity | 158 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 174.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 174.247g/mol |
| Monoisotopic Mass | 174.116g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 27.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number