tert-Butylamine, 98%

Catalog No.	Quantity
AAA111350F	2500 mL
AAA11135AP	500 mL
AAA11135AU	1000 mL
AAA111350D	10,000 mL

Catalog No. AAA111350F Supplier Thermo Scientific Chemicals Supplier No. A111350F

Description

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

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

• 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

• Melting Point: -67°C
• Density: 0.696
• Boiling Point: 44°C to 46°C
• Flash Point: −38°C (−36°F)
• Odor: Amine-like
• Refractive Index: 1.378
• Quantity: 2500 mL
• UN Number: UN2733
• Beilstein: 605267
• Sensitivity: Air Sensitive
• Merck Index: 14,1545
• Solubility Information: Miscible with water,alcohol,ether,chloroform and organic solvents.
• Molecular Weight (g/mol): 73.139
• Formula Weight: 73.14
• Percent Purity: 98%
• Chemical Name or Material: tert-Butylamine

Safety and Handling

Hazard Category	H225-H302-H314-H331-H335-H373
Hazard Statement	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.
Precautionary Statement	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
DOTInformation	Hazard Class: 8; Packaging Group: I
EINECSNumber	200-888-1
RTECSNumber	EO3330000
TSCA	Yes
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only