ChemicalBook--->CAS DataBase List--->4500-29-2

4500-29-2

4500-29-2 Structure

4500-29-2 Structure
IdentificationBack 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 PropertiesBack 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 DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Health Hazard (GHS08)Corrosion (GHS05)
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
[TSCA ]

TSCA listed
[REACH Registrations]

Active
[HazardClass ]

8
[PackingGroup ]

III
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