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(R)-(-)-2-Amino-1-butanol
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(R)-(-)-2-Amino-1-butanol

CAS: 5856-63-3

Ref. TR-A602205

50mg
92.00 €
100mg
120.00 €
500mg
142.00 €
Estimated delivery in United States, on Thursday 11 Jul 2024

Product Information

Name:
(R)-(-)-2-Amino-1-butanol
Controlled Product
Synonyms:
  • (-)-2-Amino-1-butanol
  • (2R)-1-hydroxybutan-2-aminium
  • (2R)-2-Amino-1-butanol
  • (2R)-2-Aminobutan-1-ol
  • (R)-(-)-2-Aminobutan-1-ol
  • (R)-2-Aminobutanol
  • 1-Butanol, 2-amino-, (-)-
  • 1-Butanol, 2-amino-, (2R)-
  • 1-Butanol, 2-amino-, (R)-
  • 1-Butanol, 2-amino-, l-
  • See more synonyms
  • 2-Aminobutanol
  • 2R-Aminobutanol
  • <span class="text-smallcaps">D</span>-(-)-2-Amino-1-butanol
  • D(+)-2-Amino-1-butanol
  • D-(+)-2-Amino butanol
  • D-(+)-Amino butanol
  • D-2-aminobutanol
  • D-Amino-1-butanol
  • L-2-Amino-1-butanol
  • L-2-aminobutanol
  • L-Amino-1-butanol
  • [(R)-1-(Hydroxymethyl)propyl]amine
Description:

Applications (R)-(-)-2-Amino-1-butanol (cas# 5856-63-3) is a useful research chemical.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
89.14
Formula:
C4H11NO
Color/Form:
Neat
InChI:
InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/t4-/m1/s1
InChI key:
InChIKey=JCBPETKZIGVZRE-SCSAIBSYSA-N
SMILES:
CC[C@@H](N)CO
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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