Home Categories Organic Chemistry tert-Butylamine
A1214412

tert-Butylamine , 99% , 75-64-9

Synonym(s):
2-Amino-2-methylpropane;TBA;tert-Butylamine

CAS NO.:75-64-9

Empirical Formula: C4H11N

Molecular Weight: 73.14

MDL number: MFCD00008050

EINECS: 200-888-1

Update time: 2022-07-08

PRODUCT Properties

Melting point: -67 °C (lit.)
Boiling point: 46 °C (lit.)
Density  0.696 g/mL at 25 °C (lit.)
vapor density  2.5 (vs air)
vapor pressure  5.7 psi ( 20 °C)
refractive index  n20/D 1.377(lit.)
Flash point: −36.4 °F
storage temp.  Store below +30°C.
solubility  water: miscible1000g/L at 25°C
pka 10.68(at 25℃)
form  Liquid
color  Clear
PH 12 (100g/l, H2O, 20℃)
Odor Like ammonia.
Odor Threshold 0.17ppm
explosive limit 1.5-9.2%(V)
Water Solubility  MISCIBLE
Sensitive  Air Sensitive
Merck  14,1545
BRN  605267
Dielectric constant 4.3099999999999996
Stability: Stable. Incompatible with strong acids, strong oxidizing agents. Highly flammable.

Description and Uses

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.

Safety

Symbol(GHS) 
GHS02,GHS05,GHS06
Signal word  Danger
Hazard statements  H225-H302-H314-H331-H412
Precautionary statements  P210-P273-P280-P303+P361+P353-P304+P340+P310-P305+P351+P338
Hazard Codes  F,C,T
Risk Statements  11-20/22-35-25-20-52/53
Safety Statements  16-26-36/37/39-45-28A-61
RIDADR  UN 3286 3/PG 2
WGK Germany  1
RTECS  EO3330000
2-10
Autoignition Temperature 716 °F
TSCA  Yes
HazardClass  3
PackingGroup  II
HS Code  29211980
Toxicity LD50 orally in Rabbit: 80 mg/kg

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