N-Methyl-1-(7-methyl-1H-indol-2-yl)-methanamine(883538-54-3)
- Name: N-Methyl-1-(7-methyl-1H-indol-2-yl)-methanamine
- Synonyms:1H-Indole-2-methanamine, N,7-dimethyl-;N-Methyl-1-(7-methyl-1H-indol-2-yl)-methanamine
- Molecular Formula:C11H14N2
- Molecular Weight:174.24
- CAS Registry Number:883538-54-3
- EINECS:
- Melting Point:321.3±27.0 °C(Predicted)
- Water Solubility:
Other Product
- 883536-28-5/[(1-Methyl-1H-indol-2-yl)methyl]-(pyridin-4-ylmethyl)amine
- 883536-29-6/2-Ethoxy-3,5-dimethylbenzaldehyde
- 883536-30-9/Ethanamine, 2-(3,4-difluorophenoxy)-
- 883536-35-4/[(1-Methyl-1H-indol-2-yl)methyl](tetrahydro-furan-2-ylmethyl)amine
- 883536-39-8/3-(Oxolan-2-ylMethoxy)benzoic acid
- 883536-50-3/Ethanamine, 2-(3,4-difluorophenoxy)-N-methyl-
- 883536-66-1/Piperidine, 4-[2-methyl-5-(1-methylethyl)phenoxy]-
- 883536-71-8/1-(3,4-Difluorophenoxy)-3-methyl-2-butanamine
- 883536-74-1/2-[(oxolan-3-yl)methoxy]ethan-1-amine
- 883536-83-2/2-Ethoxy-5-ethylbenzaldehyde
- 883537-05-1/2-[(5-Methyl-3-isoxazolyl)methoxy]-3-phenyl-1-propanamine
- 883537-51-7/2-Ethoxy-5-isopropylbenzaldehyde
- 883537-58-4/4-Ethoxy-3-isopropylbenzaldehyde
- 883537-71-1/4-(oxolan-3-ylmethoxy)piperidine
- 883537-91-5/3-([(4-Fluorophenethyl)oxy]methyl)piperidine
- 883538-09-8/1-Butanamine, 2-ethoxy-3-methyl-
- 883538-30-5/4-(4-Ethoxy-3,5-dimethyl-phenyl)-4-oxo-butyric acid
- 883538-38-3/1-Pentanamine, 2-ethoxy-4-methyl-
- 883538-41-8/Pyrrolidine, 2-[(3,4-difluorophenoxy)methyl]-
- 883538-54-3/N-Methyl-1-(7-methyl-1H-indol-2-yl)-methanamine
- 883538-71-4/3-Isopropyl-4-propoxybenzaldehyde
- 883539-01-3/1-(2-Methoxybenzyl)-1H-indole-2-carboxylic acid
- 883539-08-0/4-[(5,6,7,8-Tetrahydro-1-naphthalenyloxy)methyl]-piperidine
- 883539-13-7/2-Butanamine, 1-(2-fluorophenoxy)-
- 883539-21-7/2-Butanamine, 1-(4-fluorophenoxy)-
- 883539-25-1/1-Ethyl-2-(3-ethyl-2-methylsulfanyl-3H-imidazol-4-ylmethyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazin
- 883539-29-5/2-(2-fluorophenoxy)butan-1-amine
- 883539-37-5/2-(3-fluorophenoxy)butan-1-amine
- 883539-48-8/(2-Methoxyethyl)[(1-methyl-1H-indol-2-yl)-methyl]amine
- 883539-99-9/3-(1-Ethyl-2-methyl-1H-indol-3-yl)-propionic acid