| CAS Number | 99839-15-3 |
| Catalog Number | AG019MJH |
| Chemical Name | 1-(2-Furyl)ethanamine hydrochloride |
| IUPAC Name | 1-(furan-2-yl)ethanamine;hydrochloride |
| InChI | InChI=1S/C6H9NO.ClH/c1-5(7)6-3-2-4-8-6;/h2-5H,7H2,1H3;1H |
| InChI Key | UFAOJKNUGVYXLZ-UHFFFAOYSA-N |
| MDL Number | MFCD10686894 |
| Molecular Formula | C6H10ClNO |
| Molecular Weight | 147.6027 |
| SMILES | Cl.O1C(=CC=C1)C(C)N |
| Synonyms | 1-(2-furyl)ethanamine hydrochloride,
99839-15-3,
1-(furan-2-yl)ethan-1-amine hydrochloride,
(S)-1-(Furan-2-yl)ethanamine hydrochloride,
1-(Furan-2-yl)ethanamine hydrochloride,
SCHEMBL14743680,
CTK6A5871,
AC1Q3981,
AKOS032946441,
MCULE-6881825521,
NE44392,
AK544263,
(R)-1-(Furan-2-yl)ethanamine hydrochloride,
EN300-36383,
528819-19-4,
(1S)-1-(furan-2-yl)ethan-1-amine hydrochloride,
N/A,
|
| Complexity | 74.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 147.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 147.602g/mol |
| Monoisotopic Mass | 147.045g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 39.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number