4500-29-2

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4500-29-2 Structure

Identification	Back Directory
[Name] CYCLOHEXYLDIETHANOLAMINE
[CAS] 4500-29-2
[Synonyms] abbomeene-2 abbomeene-2aerosol LABOTEST-BB LT00044447 CyclohexyldiethanolaMin diethanolcyclohexylamine CYCLOHEXYLDIETHANOLAMINE cyclohexylaminodiethanol Cyclohexylamine diethanol N-Cyclohexyldiethanolamine 2,2’-cyclohexyliminodi-ethano 2,2’-cyclohexyliminodiethanol 2,2’-(cyclohexylimino)bis-ethano 2,2’-(cyclohexylimino)bis-Ethanol cyclohexylbis(2-hydroxyethyl)amine n,n-di(2-hydroxyethyl)cyclohexylamine
[EINECS(EC#)] 224-809-5
[Molecular Formula] C10H21NO2
[MDL Number] MFCD00021367
[MOL File] 4500-29-2.mol
[Molecular Weight] 187.28

Chemical Properties	Back Directory
[Boiling point ] 322.04°C (rough estimate)
[density ] 1.0066 (rough estimate)
[vapor pressure ] 0.002Pa at 25℃
[refractive index ] 1.4621 (estimate)
[pka] 14.40±0.10(Predicted)
[Water Solubility ] 28.2g/L at 25℃
[LogP] 1.57 at 20℃
[EPA Substance Registry System] Ethanol, 2,2'-(cyclohexylimino)bis- (4500-29-2)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07,GHS08,GHS05
[Signal word ] Danger
[Hazard statements ] H373-H314-H302
[Precautionary statements ] P260-P314-P501-P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501-P264-P270-P301+P312-P330-P501
[RIDADR ] 2735
[HazardClass ] 8
[PackingGroup ] III

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