1-(propylamino)but-3-en-2-ol

Names

[ CAS No. ]:
85771-10-4

[ Name ]:
1-(propylamino)but-3-en-2-ol

[Synonym ]:
3-Buten-2-ol,1-(propylamino)
1-propylamino-but-3-en-2-ol

Chemical & Physical Properties

[ Density]:
0.885g/cm3

[ Boiling Point ]:
207.5ºC at 760mmHg

[ Molecular Formula ]:
C7H15NO

[ Molecular Weight ]:
129.20000

[ Flash Point ]:
74.5ºC

[ Exact Mass ]:
129.11500

[ PSA ]:
32.26000

[ LogP ]:
0.92380

[ Index of Refraction ]:
1.451

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 1-(benzyloxy)but-3-en-2-ol
  • 1-trimethylsilanyl-but-3-en-2-ol
  • 1-ethoxy-but-3-en-2-ol
  • 1-but-3-en-2-ylnaphthalen-2-ol
  • 1-but-3-en-2-ylcyclohexan-1-ol
  • 1-but-3-en-2-yl-4,4-dimethylcyclopent-2-en-1-ol
  • 2-Fluoro-6-(3-sulfanylpropyl)phenol
  • (3-Iodo-2-methylphenyl)phenylmethanone
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(phenylcarbamoyl)oxy]propanoate
  • 3-Ethynyl-5-formyl-2-methylbenzoic acid
  • 2,2,4-Trimethyl-1,9-dioxa-5-azaspiro[5.5]undecane
  • {1-[(4-Chloro-2-methylphenyl)methyl]cyclopropyl}methanamine
  • 2-(5-Chloropyridin-2-yl)ethanethioamide
  • 3-Amino-3-(2,3-dihydro-1-benzofuran-7-yl)cyclobutan-1-ol
  • rac-tert-butyl (3R,4R)-4-(oxolan-3-yl)pyrrolidine-3-carboxylate
  • Methyl 6,6-difluoro-2-azaspiro[4.6]undecane-4-carboxylate
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.