| CAS Number | 372183-68-1 |
| Catalog Number | AG00CW3N(AGN-PC-03JTN1) |
| Chemical Name | 2-(3-fluorophenoxy)ethan-1-amine hydrochloride |
| IUPAC Name | 2-(3-fluorophenoxy)ethanamine;hydrochloride |
| InChI | InChI=1S/C8H10FNO.ClH/c9-7-2-1-3-8(6-7)11-5-4-10;/h1-3,6H,4-5,10H2;1H |
| InChI Key | AZFLGGBEJDLMCH-UHFFFAOYSA-N |
| MDL Number | MFCD11099553 |
| Molecular Formula | C8H11ClFNO |
| Molecular Weight | 191.6304 |
| SMILES | Cl.NCCOC1=CC(F)=CC=C1 |
| Synonyms | 372183-68-1,
1-(2-aminoethoxy)-3-fluorobenzene hydrochloride,
2-(3-FLUORO-PHENOXY)-ETHYLAMINE HYDROCHLORIDE,
2-(3-fluorophenoxy)ethylamine hydrochloride,
MFCD11099553,
2-(3-fluorophenoxy)ethanamine hydrochloride,
AC1Q3DEK,
SCHEMBL1623693,
CTK7E9161,
AZFLGGBEJDLMCH-UHFFFAOYSA-N,
AKOS005256327,
MCULE-7923068838,
NE22701,
2-(3-Fluorophenoxy)-1-ethanamine(HCl),
TR-056091,
EN300-37480,
2-(3-fluorophenoxy)-1-ethanamine hydrochloride,
2-(3-fluorophenoxy)ethan-1-amine hydrochloride,
2- -1-ethanamine,
2-(3-Fluorophenoxy)ethanamine hydrochloride (1:1),
120351-93-1,
|
| Complexity | 110 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 191.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 191.63g/mol |
| Monoisotopic Mass | 191.051g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number