N-methylethanolamine is an ethanolamine compound having an N-methyl substituent.
Definition
N-methylethanolamine is an ethanolamine compound having an N-methyl substituent.
Source: PubChem
US FDA substance register · UNII ZMQ4G4V497 · registered name 2-(Methylamino)ethanol · single chemical substance
Cosmetic roles
Safety & regulatory references
Korea’s toxic-substance GHS classification: Danger · H373 (category 2) · H335 (category 3) · H314 (category 1B) · +2 more
More data — names, identifiers, properties, test records, literature
Names & identifiers
- CAS No.chemical registry number
- 109-83-1
- EC No.EU chemical inventory number
- 203-710-0
- DTXSIDUS EPA chemical ID
- DTXSID5025603
- DTXCIDUS EPA compound ID
- DTXCID905603
- IUPAC
- 2-(Methylamino)ethan-1-ol
- Molecular formula
- C3H9NO
- Molecular weight
- 75.111 g/mol
Measured properties
- Appearance
- Methylethanolamine appears as a clear colorless liquid. Flash point 165 °F. Less dense than water and soluble in water. Vapors are heavier than air. Produces toxic oxides of nitrogen during combustion. Used to make other chemicals. · Liquid, CBI
- Odour
- Fishy
- Boiling point
- 316 °F at 760 mmHg, 147-149 °F at 12 mmHg, 126 °F at 6 mmHg (NTP, 1992) · 1559.24 °C
- Melting point
- 23.9 °F (NTP, 1992) · -3 °C
- Solubility
- Very soluble (NTP, 1992) · Miscible with alcohol, ether
- Density
- 0.9414 (USCG, 1999) - Less dense than water, will float · 0.937 g/cu cm at 20 °C
- Stability
- Stable under recommended storage conditions.
- Viscosity
- 13.0 mPa s at 20 °C · 13 cP (20℃)
- pH
- A strong base
- Dissociation constant
- pKa = 9.95 at 20 °C
- Melting/freezing point
- -5 ℃
- Initial boiling point and range
- 158 ℃
- Flash point
- 74 ℃(o.c.)
- Evaporation rate
- 0.0532
- Upper/lower flammability or explosive limits
- 2.6 / 0.9 %
- Vapour pressure
- 1.08 ㎜Hg (25℃)
- Water solubility
- 100 g/100㎖ (25℃)
- Vapour density
- 2.6
- Relative density
- 0.937
- n-Octanol/water partition coefficient (Kow)
- -0.94
- Auto-ignition temperature
- 350 ℃
- Molecular weight
- 75.11
Values measured on the substance itself. The KOSHA data are a reference for writing and reviewing safety data sheets, not a specification for a commercial raw material.
Source: PubChem · KOSHA safety data sheets (Korea)
What products actually use it for
What the 7 products reported to the US EPA with this ingredient use it for. Products outside cosmetics are included, so the top few rows are its main uses.
- Solvent2
- Intermediate2
- pH regulating agent2
- Semiconductor and photovoltaic agent1
Source: US EPA CompTox dashboard
Irritation and sensitisation studies
7 skin studies and 3 eye studies are on record.
The study conclusions largely agree (100%). These tests are on the raw material itself; irritation at the amount in a finished product is a different question.
See all 10 studies
- Classification not possible
Skin Sensitization · Screening - Category 1
Skin Irritation · Screening - Corrosive
skin irritation: in vivo · Screening · OECD Guideline 404 (Acute Dermal Irritation / Corrosion) equivalent or similar to - Category 8.2C (Category 1C)
Skin Irritation · Read Across - Moderate or Mild Irritation
skin irritation: in vivo · Screening · OECD Guideline 404 (Acute Dermal Irritation / Corrosion) equivalent or similar to - Skin Corr. 1B
Skin Irritation · Authoritative - High Frequency of Sensitization
skin sensitisation: in vivo (non-LLNA) · Screening · equivalent or similar to OECD Guideline 406 (Skin Sensitisation) - Category 1
Eye Irritation · Screening - Corrosive or Irritation Persists for > 21 days
eye irritation: in vivo · Screening · OECD Guideline 405 (Acute Eye Irritation / Corrosion) equivalent or similar to - Category 8.3A (Category 1)
Eye Irritation · Read Across
Source: US EPA CompTox dashboard
Related literature
Linked databases 18
- Australian Industrial Chemicals Inventory (AICIS)
- ChEBI
- ChEMBL
- EU CosIng ingredient list 2
- Korea Cosmetic Association ingredient dictionary
- Korea toxic substances GHS register (NIER)
- KOSHA safety data sheets (Korea)
- MFDS (Korea) cosmetic ingredient register 2
- NIST Chemistry WebBook
- PubChem 2
- PubMed 2
- UniChem cross-reference IDs
- US EPA CompTox dashboard 2
- US EPA DSSTox chemical database
- US FDA substance registration (GSRS)
- US FDA Unique Ingredient Identifier (UNII)
- Wikidata
- Wikipedia · English · Japanese · Chinese