Home Categories Hexamethyleneimine
A4847312

Hexamethyleneimine , >98.0%(GC) , 111-49-9

Synonym(s):
Azepane;HMI;Homopiperidine;Perhydroazepine;Hexahydro-1H-azepine

CAS NO.:111-49-9

Empirical Formula: C6H13N

Molecular Weight: 99.17

MDL number: MFCD00006934

EINECS: 203-875-9

Update time: 2022-07-08

PRODUCT Properties

Melting point: -37°C
Boiling point: 138 °C749 mm Hg(lit.)
Density  0.88 g/mL at 25 °C(lit.)
vapor pressure  7.4 mm Hg ( 21.1 °C)
refractive index  n20/D 1.466(lit.)
Flash point: 65 °F
storage temp.  Poison room
form  Liquid
pka pK1:11.07 (25°C)
color  Clear colorless to light yellow
Odor Ammonia-like.
explosive limit 1.6-9.9%(V)
Water Solubility  soluble
BRN  1084
LogP 1.7
CAS DataBase Reference 111-49-9(CAS DataBase Reference)
NIST Chemistry Reference 1H-Azepine, hexahydro-(111-49-9)
EPA Substance Registry System 1H-Azepine, hexahydro- (111-49-9)

Description and Uses

Hexamethyleneimine is used as a pharmaceutical product and raw material for rubber products. It is also used as a intermediate for agrochemicals, zeolites, dyes , inks, rubber chemicals, textile chemicals, corrosion inhibitors, ore flotation.

Safety

Symbol(GHS) 
GHS02,GHS05,GHS06
Signal word  Danger
Hazard statements  H225-H300-H314-H331
Precautionary statements  P210-P261-P264-P280-P301+P310-P305+P351+P338
Hazard Codes  T,T+,F
Risk Statements  10-20-25-34-28-11
Safety Statements  26-36/37/39-45-28A-16-1
RIDADR  UN 2493 3/PG 2
WGK Germany  3
RTECS  CM3150000
Autoignition Temperature 255 °C
TSCA  Yes
HS Code  2933 99 80
HazardClass  3
PackingGroup  II
Hazardous Substances Data 111-49-9(Hazardous Substances Data)
Toxicity LD50 orally in Rabbit: 410 mg/kg

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