Estimated delivery in United States, on Thursday 5 Dec 2024
Product Information
Name:
2-Aminobutan-1-ol
Synonyms:
- 2-amino-1-butanol
- 2-Amino-1-butanol
- 2-Aminobutanol
- 2-Aminobutyl alcohol
- 1-Hydroxy-2-butylamine
- Butanol-2-amine
- 1-(Hydroxymethyl)propylamine
- 2-Amino-1-hydroxybutane
- 2-Amino-n-butyl alcohol
- r-(-)-2-amino-1-butanol
- See more synonyms
- (+/-)-2-Amino-1-butanol
- 1-Butanol, 2-amino-, (S)-
- ( inverted exclamation markA)-2-Amino-1-butanol
- (+/-)-2-Amino-1-butanol, 97%
- (-)-2-Aminobutanol
- 2-Amino-butan-1-ol
- 2-Amino-1-butanol #
- 1-Hydroxybutan-2-amine
- 1-Hydroxy-2-aminobutane
- 1-Hydroxy-sec-butylamine
- (rs)-2-amino-1-butanol
- 1-Butanol, 2-amino-, (.+/-.)-
- 2-Amino-n-butanol
- 2-azanylbutan-1-ol
- dl-2-amino-1butanol
- rac-2-amino-1-butanol
- (-)-2-amino-1-butanol
- 2-Amino-1-butanol, 97%
- r-(-)-2 amino-1-butanol
- (+/-) 2-amino-1-butanol
- .+/-.-2-Amino-1-butanol
- 1-(r,s)-(hydroxymethyl)propylamine
- (^+)-2-Amino-1-butanol, 97%
- [(1R)-1-(hydroxymethyl)propyl]ammonium
- Aminobutanol, Pharmaceutical Secondary Standard; Certified Reference Material
- (R)-2-Aminobutan-1-ol
- (R)-(-)-2-Amino-1-butanol
- (S)-(+)-2-Amino-1-butanol
- (S)-2-aminobutan-1-ol
- 1-hidroxi-2-butilamina
- 1-hidroxi-2-aminobutano
- ()-2-Amino-1-butanol
- (S)-2-amino-1-butanol
- (R)-2-Amino-1-butanol
- (+)-2-Amino-1-butanol
- R(-)-2-Amino-1-butanol
- (+-)-2-amino-1-butanol
- 1-(hidroximetil) propilamina
- s-(+)-2-amino-1-butanol
- 1-Butanol, 2-amino-, (R)-
- 1-Butanol, 2-amino-, (2R)-
- (RS)-2-Amino-1-butanol
- 1-Butanol, 2-Amino-
- 2-Aminobutan-2-Ol
- <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
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
89.1362
Formula:
C4H11NO
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3
InChI key:
JCBPETKZIGVZRE-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA003GC4 2-Aminobutan-1-ol
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