| CAS Number | 1235439-48-1 |
| Catalog Number | AG01A7W6(AGN-PC-0WOSTJ) |
| Chemical Name | 2-(2,3-Dihydro-1,4-benzodioxin-6-yl)propan-2-amine hydrochloride |
| IUPAC Name | 2-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-amine;hydrochloride |
| InChI | InChI=1S/C11H15NO2.ClH/c1-11(2,12)8-3-4-9-10(7-8)14-6-5-13-9;/h3-4,7H,5-6,12H2,1-2H3;1H |
| InChI Key | JNPQBZNFTICOHJ-UHFFFAOYSA-N |
| MDL Number | MFCD14705852 |
| Molecular Formula | C11H16ClNO2 |
| Molecular Weight | 229.7032 |
| SMILES | Cl.CC(C1=CC2=C(OCCO2)C=C1)(N)C |
| Synonyms | 2-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-amine hydrochloride,
1235439-48-1,
CTK6A5421,
AC1Q3905,
AKOS008143983,
MCULE-9874011793,
NE47838,
EN300-59968,
I14-12511,
Z1262246231,
2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-propanamine hydrochloride, AldrichCPR,
|
| Complexity | 206 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 229.087g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 229.704g/mol |
| Monoisotopic Mass | 229.087g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 44.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number