1-cyclopropyl-N-methyl-2-(1-piperidyl)ethanamine

Names

[ CAS No. ]:
1342479-17-7

[ Name ]:
1-cyclopropyl-N-methyl-2-(1-piperidyl)ethanamine

[Synonym ]:
MFCD19604677

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
244.7±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H22N2

[ Molecular Weight ]:
182.306

[ Flash Point ]:
83.7±9.4 °C

[ Exact Mass ]:
182.178299

[ LogP ]:
1.70

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.508

Related Compounds

  • 1-cyclopropyl-N-methyl-2-(p-tolylsulfanyl)ethanamine
  • 1-cyclopropyl-N-methyl-2-(2-methylphenoxy)ethanamine
  • 1-cyclopropyl-N-methyl-2-propylsulfanyl-ethanamine
  • 1-cyclopropyl-N-methyl-1-thiophen-2-ylmethanimine
  • 1-cyclopropyl-N-[(2,4-dichlorophenyl)methyl]-2-methyl-5-oxoprolinamide
  • (1-Cyclopropyl-2-piperidin-1-ylethyl)amine
  • 2-(2-{[(4-acetamidophenyl)carbamoyl]amino}-1,3-thiazol-4-yl)-N-(4-sulfamoylphenyl)acetamide
  • 3-[(2,2,2-Trifluoroethyl)sulfanyl]azetidine
  • 2-{N-[2-(dimethylamino)ethyl]-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}acetic acid
  • 2-[(2R)-N-(2,2-dimethylpropyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]acetic acid
  • 2-{1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,3-dihydro-1H-indol-3-yl}acetic acid
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)furan-2-amido]benzoic acid
  • 3-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanamido]pentanoic acid
  • 1-(4-Fluorophenyl)bicyclo[2.1.1]hexane-2-carboxylic acid
  • tert-butyl N-cyclohexyl-N-[2-(fluorosulfonyl)ethyl]carbamate
  • tert-butyl N-({1-[(fluorosulfonyl)methyl]cyclopentyl}methyl)carbamate
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.