
CAS Number1019-45-0
Synonyms2-(5-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine; 2-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine; 2-(5-methoxy-1H-indol-3-yl)ethyl-dimethyl-amine; PDSP2_000032; Maybridge3_000045
Molecular FormulaC13H18N2O
Molecular Weight294.17
Purity98%
Melting Point68-71 ºC
Appearancesolid
EINECS213-813-2
Symbol
Signal WordWarning
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 1019-45-0 |
| Catalog No. | 2A-9008397 |
| Synonyms | 2-(5-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine; 2-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine; 2-(5-methoxy-1H-indol-3-yl)ethyl-dimethyl-amine; PDSP2_000032; Maybridge3_000045 |
| Molecular Formula | C13H18N2O |
| Molecular Weight | 294.17 |
| Purity | 98 |
| Melting Point | 68-71 ºC |
| Appearance | solid |
| EINECS | 213-813-2 |
| HTC | 2933.99.7900 |
| PubChem ID | 329782272 |
| MDL Number | MFCD06808833 |
| SMILES | COc1ccc(Br)cc1S(=O)(=O)N(C)C |
| InChI | 1S/C9H12BrNO3S/c1-11(2)15(12,13)9-6-7(10)4-5-8(9)14-3/h4-6H,1-3H3 |
| InChI Key | ZAQVQBBHHBMCPB-UHFFFAOYSA-N |
| NACRES Code | NA.21 |
| UNSPSC | 12352200 |
| Hazard Symbols | C |
| Risk Codes | R20;R34;R43 |
| Safety Description | S22;S26;S28A;S36/37/39;S45 |
| MSDS | msds/8397_1_1019_45_0.pdf |
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