Name | 4-Chloro-N,N-Dimethyl-beta-Methoxybenzeneethanamine |
---|---|
Synonyms | 2-(4-Chlorophenyl)-2-Methoxy-N,N-Dimethyl-Ethanamine; [2-(4-Chlorophenyl)-2-Methoxy-Ethyl]-Dimethyl-Amine; Brn 2721541 |
Molecular Structure | |
Molecular Formula | C11H16ClNO |
Molecular Weight | 213.71 |
CAS Registry Number | 67428-87-9 |
SMILES | C1=C(C(OC)CN(C)C)C=CC(=C1)Cl |
InChI | 1S/C11H16ClNO/c1-13(2)8-11(14-3)9-4-6-10(12)7-5-9/h4-7,11H,8H2,1-3H3 |
InChIKey | HDBRPRPMZUYLLR-UHFFFAOYSA-N |
Desity | 1.079g/cm3 (Cal.) |
---|---|
Boiling point | 275.362°C at 760 mmHg (Cal.) |
Flash point | 120.335°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-N,N-Dimethyl-beta-Methoxybenzeneethanamine |