Home Categories Organic Chemistry Isopentylamine
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  n20/D 1.408(lit.)
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
34
TSCA  Yes
HazardClass  3
PackingGroup  II
HS Code  29211999

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