Substance

ID:173471

Names and Identifiers
IUPAC name
2-[(2-hydroxyethyl)(methyl)amino]ethan-1-ol
IUPAC Traditional name
N-methyldiethanolamine
Synonyms
Bis(2-hydroxyethyl)methylamineMethyl diethanolamine
Registration numbers
CAS Number
105-59-9
EC Number
203-312-7
Beilstein Number
1734441
PubChem CID
7767
Chemspider ID
7479
Wikipedia Title
Methyl_diethanolamine
Properties
Physical Property
Boiling Point
247.05°C (520.2K)
Refractive Index
1.4694
Solubility
Miscible in water
Density
1.038 g mL-1
Auto Ignition Point
410 °C
Melting Point
-21.00°C (252.15K)
Odor
Ammoniacal
Viscosity
101 mPa s (at 20°C)
Flash Point
127 °C
Vapor Pressure
1 Pa (at 20 °C)
Apperance
Colorless liquid
Safety Information
Explode Limits
1.4-8.8%
NFPA704
NFPA 704 diagram
1
1
0
Risk Statements
r36
GHS Signal Word
WARNING
RTECS
KL7525000
GHS Pictograms
GHS_exclamation_mark
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Safety Statements
s2,s24
LD50
1.945 g kg-1 (oral, rat)
EU Index
603-079-00-5
GHS Precautionary statements
305+351+338
GHS Hazard statements
319
Pharmacology Properties
Admin Routes
Oral
Molecule Details
Molecular Spectra
No Data Available
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References
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