| CAS Number | 104774-95-0 |
| Catalog Number | AG00J0UE(AGN-PC-06DE2G) |
| Chemical Name | [2-(3-chlorophenoxy)ethyl]amine hydrochloride |
| IUPAC Name | 2-(3-chlorophenoxy)ethanamine;hydrochloride |
| InChI | InChI=1S/C8H10ClNO.ClH/c9-7-2-1-3-8(6-7)11-5-4-10;/h1-3,6H,4-5,10H2;1H |
| InChI Key | VJRYQIPOHRVGPA-UHFFFAOYSA-N |
| MDL Number | MFCD11732332 |
| Molecular Formula | C8H11Cl2NO |
| Molecular Weight | 208.0850 |
| SMILES | C1=C(C=CC=C1Cl)OCCN.Cl |
| Synonyms | 2-(3-chlorophenoxy)ethanamine hydrochloride,
104774-95-0,
[2-(3-chlorophenoxy)ethyl]amine hydrochloride,
AC1Q3DEI,
CTK7E9160,
MFCD11732332,
AKOS024397642,
MCULE-2106601861,
NE27819,
EN300-41359,
2-(3-chlorophenoxy)ethan-1-amine hydrochloride,
1-(2-aminoethoxy)-3-chlorobenzene hydrochloride,
6488-00-2,
|
| Complexity | 110 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 207.022g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 208.082g/mol |
| Monoisotopic Mass | 207.022g/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