Account N1-(2-(4-Methoxyphenyl)quinolin-4-yl)-N2,N2-dimethylethane-1,2-diamine
- Catalog No. :
- ACGPNT695
- CAS No. :
- 133671-49-5
- Molecular Formula :
- C20H23N3O
- Molecular Weight :
- 321.42
IUPAC Name:N1-(2-(4-methoxyphenyl)quinolin-4-yl)-N2,N2-dimethylethane-1,2-diamine
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Product Information
| Product Name | N1-(2-(4-Methoxyphenyl)quinolin-4-yl)-N2,N2-dimethylethane-1,2-diamine |
|---|---|
| IUPAC Name | N1-(2-(4-methoxyphenyl)quinolin-4-yl)-N2,N2-dimethylethane-1,2-diamine |
| MDL No. | MFCD07799425 |
| Molecular Formula | C20H23N3O |
| Molecular Weight | 321.42 |
| SMILES | CN(C)CCNC1=CC(C2=CC=C(OC)C=C2)=NC3=CC=CC=C13 |
| InChI Key | DPIXUMPQZPSUKL-UHFFFAOYSA-N |
| Synonym | N-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)quinolin-4-amine;1,2-Ethanediamine, N2-[2-(4-methoxyphenyl)-4-quinolinyl]-N1,N1-dimethyl-;N(1)-(2-(4-METHOXYPHENYL)-4-QUINOLINYL)-N(2),N(2)-DIMETHYL-1,2-ETHANEDIAMINE |
| CAS No. | 133671-49-5 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Synthetic Route by SureRoute
2. ACGPNT695 Molecular Building Block Synthetic Route
N1-(2-(4-Methoxyphenyl)quinolin-4-yl)-N1,N2,N2-trimethylethane-1,2-diamine hydrochloride
N1-(2-(4-Methoxyphenyl)quinolin-4-yl)-N1,N2,N2-trimethylethane-1,2-diamine hydrobromide
2-(4-Methoxyphenyl)-N-(2-morpholinoethyl)quinolin-4-amine hydrobromide