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3-Amino-1-propanol
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3-Amino-1-propanol

CAS: 156-87-6

Ref. 3D-FA11125

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Estimated delivery in United States, on Thursday 27 Jun 2024

Product Information

Name:
3-Amino-1-propanol
Synonyms:
  • 1,3-Propanolamine
  • 1-Amino-3-hydroxypropane
  • 1-Amino-3-propanol
  • 1-Propanol, 3-amino-
  • 3-Aminopropan-1-ol
  • 3-Aminopropane-1-Ol
  • 3-Aminopropanol
  • 3-Aminopropyl alcohol
  • 3-Hydroxy-1-aminopropane
  • 3-Hydroxy-1-propylamine
  • See more synonyms
  • 3-Hydroxypropan-1-Aminium
  • 3-Hydroxypropan-1-amine
  • 3-Hydroxypropylamine
  • 3-Propanolamine
  • N-(3-Hydroxypropyl)amine
  • Nsc 7766
  • Propan-1-Ol, 3-Amino-
  • Propanolamine
  • β-Alaninol
  • γ-Aminopropanol
  • γ-Hydroxy-1-propylamine
Description:

3-Amino-1-propanol is an organic compound with the formula CH3CH2NH2. It is a colorless liquid that is soluble in water and polar organic solvents. 3-Amino-1-propanol can be prepared by hydrolysis of propargyl chloride. The compound has a number of industrial applications, including use as a solvent, an intermediate in the preparation of other compounds, and as a reactant in chemical synthesis. 3-Amino-1-propanol is used to synthesize 2,5-diaminopentane and 2,4,6-triaminopyrimidine. It behaves as an amine and has been shown to form hydrogen bonds due to its electronegativity. 3-Amino-1-propanol also has viscosity properties that are related to its boiling point and vapor pressure. The compound exhibits two crystalline forms: one at room

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
75.11 g/mol
Formula:
C3H9NO
Purity:
Min. 95%
InChI:
InChI=1S/C3H9NO/c4-2-1-3-5/h5H,1-4H2
InChI key:
InChIKey=WUGQZFFCHPXWKQ-UHFFFAOYSA-N
SMILES:
NCCCO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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