A4996812
Isopentylamine , 99% , 107-85-7
Synonym(s):
1-Amino-3-methylbutane;Isoamylamine
CAS NO.:107-85-7
Empirical Formula: C5H13N
Molecular Weight: 87.16
MDL number: MFCD00008203
EINECS: 203-526-0
Update time: 2022-07-08
PRODUCT Properties
Melting point: | -60 °C |
Boiling point: | 95-97 °C (lit.) |
Density | 0.751 g/mL at 25 °C (lit.) |
vapor pressure | 48hPa at 20℃ |
refractive index | n |
FEMA | 3219 | ISOPENTYLAMINE |
Flash point: | 65 °F |
storage temp. | Flammables area |
Water Solubility | Completely miscible in water |
solubility | Chloroform, Methanol (Slightly) |
pka | 10.6(at 25℃) |
form | Liquid |
color | Clear colorless |
Odor | at 0.10 % in propylene glycol. unpleasent ammonia |
Odor Type | ammoniacal |
Sensitive | Air Sensitive |
Merck | 14,5112 |
JECFA Number | 1587 |
BRN | 1209230 |
Stability: | Volatile |
LogP | 0.139 at 25℃ |
CAS DataBase Reference | 107-85-7(CAS DataBase Reference) |
EPA Substance Registry System | 1-Butanamine, 3-methyl- (107-85-7) |
Description and Uses
Isopentylamine has an unpleasant ammoniacal odor. May be synthesized from isoamyl chloride and sodamide in liquid ammonia; by reduction of isoamyl nitrile.
Isoamylamine is used in organic syntheses.
Safety
Symbol(GHS) | GHS02,GHS05,GHS07 |
Signal word | Danger |
Hazard statements | H225-H302+H312+H332-H314-H335 |
Precautionary statements | P210-P280-P301+P312-P303+P361+P353-P304+P340+P310-P305+P351+P338 |
Hazard Codes | F,C |
Risk Statements | 11-22-34-20/22 |
Safety Statements | 16-26-36/37/39-45 |
RIDADR | UN 1106 3/PG 2 |
WGK Germany | 1 |
F | 34 |
TSCA | Yes |
HazardClass | 3 |
PackingGroup | II |
HS Code | 29211999 |