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tert-Butylamine, 98%
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Alfa Aesar By Thermo Fisher Scientific logo

tert-Butylamine, 98%

CAS: 75-64-9

Ref. 02-A11135

1l
67.00 €
10lTo inquire
500ml
43.00 €
2500ml
124.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
tert-Butylamine, 98%
Synonyms:
  • erbumine trimethylaminomethane T-butylamine butylamine
  • tert tert butylamine tertiary butylamine butylamine
  • tertiary tertiary-butylamine
  • 1,1-Dimethylethanamine
  • 1,1-Dimethylethylamine
  • 1-Amino-1,1-dimethylethane
  • 2-Amino-2-methylpropane
  • 2-Aminoisobutane
  • 2-Methyl-2-aminopropane
  • 2-Methyl-2-propanamine
  • See more synonyms
  • 2-Methyl-2-propylamine
  • 2-Methylpropan-2-Aminium
  • 2-Propanamine, 2-methyl-
  • Butylamine
  • Erbumine
  • N-tert-Butylamine
  • Nsc 9571
  • TB Amine
  • Terc-Butilamina
  • Tert-Butyl Amine
  • Trimethylaminomethane
  • t-BA
  • t-Butylamine
  • tert-Butylamin
  • tert-Butylamine
Description:

tert-butylamine is used as a precursor for the preparation of rubber accelerators, pharmaceuticals and dyes. It is employed in synthesis of N-tert-butyl-acetamide, isoquinolines, pyridines, decumbenine, sulfontes, sulfonamides and methyl beta-ketophosphonate. It is also used in the study the effect of amines in influencing atmospheric sulfuric acid - water nucleation, hydroamination of terminal alkynes and measuring the surface acidity of solid catalyst. It acts as an indicator molecule in the study of NMR -based pH determination method. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
73.14
Formula:
C4H11N
Purity:
98%
Color/Form:
Clear colorless, Liquid
InChI:
InChI=1S/C4H11N/c1-4(2,3)5/h5H2,1-3H3
InChI key:
YBRBMKDOPFTVDT-UHFFFAOYSA-N
SMILES:
CC(C)(C)N
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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