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2-Amino-1-butanol
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2-Amino-1-butanol

CAS: 96-20-8

Ref. 3D-FA71954

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Estimated delivery in United States, on Thursday 23 May 2024

Product Information

Name:
2-Amino-1-butanol
Synonyms:
  • (-)-2-Aminobutanol
  • (RS)-2-Amino-1-butanol
  • 1-(Hydroxymethyl)propylamine
  • 1-Butanol, 2-Amino-
  • 1-Hydroxy-2-aminobutane
  • 1-Hydroxy-2-butylamine
  • 1-Hydroxy-sec-butylamine
  • 1-Hydroxybutan-2-amine
  • 2-Amino-1-hydroxybutane
  • 2-Aminobutan-1-ol
  • See more synonyms
  • 2-Aminobutan-2-Ol
  • 2-Aminobutyl alcohol
  • <span class="text-smallcaps">DL</span>-2-Amino-1-butanol
  • <span class="text-smallcaps">DL</span>-2-Aminobutanol
  • <span class="text-smallcaps">DL</span>-α-Aminobutanol
  • NSC 1068
  • dl-2-Amino-1-butanol
Description:

2-Amino-1-butanol is a chemical compound that belongs to the group of amines. It can be synthesized by reacting hydrogen chloride with an amine. 2-Amino-1-butanol has a high binding affinity for copper and forms a hydrogen bond with it. The chemical structure of 2-amino-1-butanol consists of two amino groups, one carboxylic acid group, and one alcohol group. It also reacts with hydrochloric acid (HCl) to form amides and reacts with fatty acids to form esters. The molecular weight of 2-amino-1-butanol is 122 g/mol. 2-Amino-1 butanol has been extensively studied in the past and its reaction mechanism has been elucidated.br>br>

2 Amino 1 butanol was first synthesized in 1874 by the French chemist Adolphe Wurtz by reacting aniline with eth

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
89.14 g/mol
Formula:
C4H11NO
Purity:
Min. 95%
MDL:
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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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