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tert-Butylamine, 98%

CAS: 75-64-9 | C4H11N | 73.139 g/mol

$67.64 - $721.23

Chemical Identifiers

CAS 75-64-9
Molecular Formula C4H11N
MDL Number MFCD00008050
InChI Key YBRBMKDOPFTVDT-UHFFFAOYSA-N
Synonym tert-butylamine, erbumine, 2-amino-2-methylpropane, t-butylamine, 2-propanamine, 2-methyl, trimethylaminomethane, 1,1-dimethylethylamine, 2-aminoisobutane, 1,1-dimethylethanamine, butylamine, tert
PubChem CID 6385
ChEBI CHEBI:44639
IUPAC Name 2-methylpropan-2-amine
SMILES CC(C)(C)N
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Products 3
Catalog Number Mfr. No. Quantity Price Quantity  
Catalog Number Mfr. No. Quantity Price Quantity  
AAA11135AP
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Thermo Scientific Chemicals
A11135AP
500 mL
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AAA111350F
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Thermo Scientific Chemicals
A111350F
2500 mL
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AAA111350D
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Thermo Scientific Chemicals
A111350D
10,000 mL
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Description

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.

Applications
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.

Solubility
Miscible with water, alcohol, ether, chloroform and organic solvents.

Notes
Air sensitive. Incompatible with strong oxidizing agents, strong acids and acid anhydrides.
Specifications

Chemical Identifiers

75-64-9
MFCD00008050
tert-butylamine, erbumine, 2-amino-2-methylpropane, t-butylamine, 2-propanamine, 2-methyl, trimethylaminomethane, 1,1-dimethylethylamine, 2-aminoisobutane, 1,1-dimethylethanamine, butylamine, tert
CHEBI:44639
CC(C)(C)N
C4H11N
YBRBMKDOPFTVDT-UHFFFAOYSA-N
6385
2-methylpropan-2-amine

Specifications

75-64-9
0.696
−38°C (−36°F)
C4H11N
MFCD00008050
UN2733
Air Sensitive
tert-butylamine, erbumine, 2-amino-2-methylpropane, t-butylamine, 2-propanamine, 2-methyl, trimethylaminomethane, 1,1-dimethylethylamine, 2-aminoisobutane, 1,1-dimethylethanamine, butylamine, tert
YBRBMKDOPFTVDT-UHFFFAOYSA-N
2-methylpropan-2-amine
6385
73.14
tert-Butylamine
-67°C
44°C to 46°C
Amine-like
1.378
500 mL
605267
14,1545
Miscible with water,alcohol,ether,chloroform and organic solvents.
CC(C)(C)N
73.139
CHEBI:44639
98%
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Safety and Handling

Safety and Handling

GHS H Statement
H225-H300-H314-H318-H332
Highly flammable liquid and vapor.
Fatal if swallowed.
Causes severe skin burns and eye damage.
Causes serious eye damage.
Harmful if inhaled.

P210-P233-P235-P240-P241-P242-P243-P260-P264b-P270-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P363-P370+P378q-P501c

H225-H302-H314-H331-H335-H373

DOTInformation : Hazard Class: 8; Packaging Group: I

EINECSNumber : 200-888-1

RTECSNumber : EO3330000

TSCA : Yes

Recommended Storage : Ambient temperatures

SDS
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RUO – Research Use Only