4-Pentyn-2-ol,2-aminobenzoate(9CI)

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Names

[ CAS No. ]:
738558-28-6

[ Name ]:
4-Pentyn-2-ol,2-aminobenzoate(9CI)

[Synonym ]:
4-Pentyn-2-yl 2-aminobenzoate
4-Pentyn-2-ol, 2-aminobenzoate

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
330.2±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H13NO2

[ Molecular Weight ]:
203.237

[ Flash Point ]:
179.7±19.9 °C

[ Exact Mass ]:
203.094635

[ LogP ]:
3.10

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.565

Related Compounds

  • 4-Penten-2-ol,2-aminobenzoate(9CI)
  • 4-Pentyn-2-ol,2-methyl-
  • 3-Butyn-2-ol,2-aminobenzoate(9CI)
  • 3-Buten-2-ol,2-aminobenzoate(9CI)
  • 2-(2-Pyridyl)-4-pentyn-2-ol
  • 2-Methyl-5-phenyl-4-pentyn-2-ol
  • 1-(3-chlorophenyl)-N-[2-(3-cyclopropyl-2,2-dioxo-1,3-dihydro-2lambda6,1,3-benzothiadiazol-1-yl)ethyl]methanesulfonamide
  • 1-Cyclopropyl-3-[2-(morpholin-4-yl)-2-oxoethyl]-1,3-dihydro-2lambda6,1,3-benzothiadiazole-2,2-dione
  • 2-(3-Cyclopropyl-2,2-dioxo-1,3-dihydro-2lambda6,1,3-benzothiadiazol-1-yl)acetamide
  • 2-(3-cyclopropyl-2,2-dioxo-1,3-dihydro-2lambda6,1,3-benzothiadiazol-1-yl)-N-(2,4,6-trimethylphenyl)acetamide
  • N-(2H-1,3-benzodioxol-5-yl)-2-(3-cyclopropyl-2,2-dioxo-1,3-dihydro-2lambda6,1,3-benzothiadiazol-1-yl)acetamide
  • 2-(3-cyclopropyl-2,2-dioxo-1,3-dihydro-2lambda6,1,3-benzothiadiazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
  • 2-(3-cyclopropyl-2,2-dioxo-1,3-dihydro-2lambda6,1,3-benzothiadiazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
  • 2-(3-cyclopropyl-2,2-dioxo-1,3-dihydro-2lambda6,1,3-benzothiadiazol-1-yl)-N-(2-methoxyethyl)acetamide
  • 2-(3-cyclopropyl-2,2-dioxo-1,3-dihydro-2lambda6,1,3-benzothiadiazol-1-yl)-N-methyl-N-phenylacetamide
  • 2-(3-cyclopropyl-2,2-dioxo-1,3-dihydro-2lambda6,1,3-benzothiadiazol-1-yl)-N-ethylacetamide
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