2-ethyl-N-propan-2-yl-pentan-1-amine

Suppliers

Names

[ CAS No. ]:
5470-83-7

[ Name ]:
2-ethyl-N-propan-2-yl-pentan-1-amine

Chemical & Physical Properties

[ Density]:
1.54g/cm3

[ Boiling Point ]:
746.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H23N

[ Molecular Weight ]:
157.29600

[ Flash Point ]:
405.2ºC

[ Exact Mass ]:
157.18300

[ PSA ]:
12.03000

[ LogP ]:
3.20160

[ Index of Refraction ]:
1.816

Related Compounds

  • 5-chloro-2-methyl-N-propan-2-yl-pentan-1-amine
  • 5-bromo-N-propan-2-yl-pentan-1-amine
  • N N-DIISOPROPYL-2-ETHYLBUTYLAMINE
  • 4-bromo-N-propan-2-yl-pentan-1-amine
  • 6-methylsulfanyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine
  • 4-N-butyl-6-methoxy-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine
  • (I+/-R)-I+/--Ethenyl-2,7-dimethyl-4-quinolinemethanamine
  • 3-Bromo-2-cyano-6-(trifluoromethyl)benzenesulfonyl chloride
  • 4-Bromo-2-cyano-5-(trifluoromethyl)benzenesulfonyl chloride
  • Corallocin A
  • Corallocin B
  • 3-Bromo-6-cyano-2-(trifluoromethyl)benzenesulfonyl chloride
  • 3-(4-Hydroxy-3-methyl-6-propyl-1H-pyrazolo[3,4-b]pyridin-1-yl)tetrahydrothiophene 1,1-dioxide
  • rac-5-[(3aR,6aR)-octahydrocyclopenta[c]pyrrol-3a-yl]-3-methyl-1,2,4-oxadiazole
  • 3-(3,5-dimethylpyrazolidin-4-yl)-N-[(E)-1H-indol-3-ylmethylideneamino]propanamide
  • 1-Bromo-1-(3-(difluoromethyl)-4-(methylthio)phenyl)propan-2-one
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.