| SpectraBase Spectrum ID |
5zcmYs3akDP |
| Name |
4-Chloranyl-N-methyl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)aniline |
| CAS Registry Number |
23495-28-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17ClN2 |
| InChI |
InChI=1S/C16H17ClN2/c1-18-15-7-6-12(17)10-14(15)16-13-5-3-2-4-11(13)8-9-19-16/h2-7,10,16,18-19H,8-9H2,1H3 |
| InChIKey |
XRUIERQCHYNNEP-UHFFFAOYSA-N |
| Molecular Weight |
272.779 g/mol |
| SMILES |
N1CCc2c(C1c1c(ccc(c1)Cl)NC)cccc2 |
| SPLASH |
splash10-05ai-1790000000-12bd467fb015fa8e9f79 |
| Source of Spectrum |
W5-1989-26582-1 |
| Synonyms |
4-Chloro-N-methyl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)aniline
DL-1-(5-chloro-2-(methylamino)phenyl)-1,2,3,4-tetrahydroisoquinoline
[4-chloro-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]-methyl-amine
EINECS 245-693-2 |
| Wiley ID |
1276316 |
