4-Chloro-I(2)-propylbenzeneethanamine

Names

[ CAS No. ]:
1004282-39-6

[ Name ]:
4-Chloro-I(2)-propylbenzeneethanamine

Chemical & Physical Properties

[ Molecular Formula ]:
C11H16ClN

[ Molecular Weight ]:
197.70

Related Compounds

  • 2,2-difluoro-2-(1-methyl-1H-indol-6-yl)acetic acid
  • tert-butyl N-[2-(2,5-dihydroxyphenyl)-1-oxopropan-2-yl]-N-methylcarbamate
  • Tert-butyl 4-[(sulfamoyloxy)methyl]piperidine-1-carboxylate
  • 1,1,1-Trifluoro-3-(3-methyloxetan-3-yl)propan-2-one
  • methyl 3-(3-tert-butyl-1H-pyrazol-4-yl)-3-hydroxypropanoate
  • 3,3-difluoro-2-(1H-indazol-3-yl)propan-1-amine
  • 5-(2,3-dihydro-1H-inden-1-yl)-1-methyl-1H-pyrazole-4-carboxylic acid
  • 2-[1-(1H-1,3-benzodiazol-5-yl)cyclopropyl]ethan-1-amine
  • 1-(1-Cyclopropylethyl)-1,7-diazaspiro[4.5]decane
  • 1-[5-(4-Fluorophenyl)furan-2-yl]cyclobutan-1-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.