A4980312
Isobutylamine , 99% , 78-81-9
Synonym(s):
1-Amino-2-methylpropane;5-Methoxy-2-iodophenylboronic acid;Isobutylamine
CAS NO.:78-81-9
Empirical Formula: C4H11N
Molecular Weight: 73.14
MDL number: MFCD00008146
EINECS: 201-145-4
Update time: 2022-07-08
PRODUCT Properties
Melting point: | -85 °C (lit.) |
Boiling point: | 64-71 °C (lit.) |
Density | 0.736 g/mL at 25 °C (lit.) |
vapor pressure | 15.9kPa at 20℃ |
FEMA | 4239 | ISOBUTYLAMINE |
refractive index | n |
Flash point: | 15 °F |
storage temp. | Store below +30°C. |
solubility | 1000g/l |
form | Liquid |
pka | pK1:10.41(+1) (25°C) |
color | Clear colorless to slightly yellow |
PH | 12.2 (100g/l, H2O, 20℃) |
Odor | Strong ammoniacal. |
Odor Threshold | 0.0015ppm |
explosive limit | 2-9%(V) |
Odor Type | fishy |
Water Solubility | soluble |
Merck | 14,5132 |
JECFA Number | 1583 |
BRN | 385626 |
Dielectric constant | 4.4(Ambient) |
LogP | -0.3 at 25℃ |
Description and Uses
Isobutylamine may be used in the synthesis of N-i-butyl-9(Z),12(Z),15(Z)-octadecatrienamide by reacting with trilinolenin. It can also react with tropolone to form a hydrogen-bonded complex, iso-butyl-ammonium 7-oxo-cyclo-hepta-1,3,5-trien-1-olate. Fullerene (C60) can undergo oxyamination with isobutylamine to form polyamines.
Safety
Symbol(GHS) | GHS02,GHS05,GHS06 |
Signal word | Danger |
Hazard statements | H225-H301-H314 |
Precautionary statements | P210-P233-P280-P303+P361+P353-P304+P340+P310-P305+P351+P338 |
Hazard Codes | F,C |
Risk Statements | 11-22-35 |
Safety Statements | 26-36/37/39-45 |
OEL | STEL: 5.0 ppm; 15.0 mg/m3 |
RIDADR | UN 1214 3/PG 2 |
WGK Germany | 1 |
RTECS | NP9900000 |
F | 10-23 |
TSCA | Yes |
HazardClass | 3 |
PackingGroup | II |
HS Code | 29211990 |
Toxicity | LD50 (14 day) in male, female rats (mg/kg): 224.4, 231.8 orally (Cheever) |