PAC Database - Detailed Chemical Data
Chemical Identity
| Chemical | CAS# | UN# | Health Code Numbers | |||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Dimethylaminoethanol, 2- | 108-01-0 | 2051 |
6.00
14.01
11.01
14.02
7.01
7.00
11.00
3.05
9.00
3.02
|
|||||||||
| Formula | Synonyms | |||||||||||
| C4.H11.N.O | 2-DIMETHYLAMINOETHANOL, (2-HYDROXYETHYL)DIMETHYLAMINE, (DIMETHYLAMINO)ETHANOL, (N,N-DIMETHYLAMINO)ETHANOL, 2-(DIMETHYLAMINO)ETHANOL, 2-(DIMETHYLAMINO)ETHYL ALCOHOL, 2-(N,N-DIMETHYLAMINO)ETHANOL, 2-DIMETILAMINOETANOL (DOT SPANISH), AMIETOL M 21, B-DIMETHYLAMINOETHYL ALCOHOL, BETA-(DIMETHYLAMINO)ETHANOL, BETA-DIMETHYLAMINOETHANOL, BETA-DIMETHYLAMINOETHYL ALCOHOL, BETA-HYDROXYETHYLDIMETHYLAMINE, BIMANOL, DEANOL, DIMETHOL, DIMETHYL(2-HYDROXYETHYL)AMINE, DIMETHYL(HYDROXYETHYL)AMINE, DIMÉTHYLAMINO-2 ÉTHANOL (DOT FRENCH), DIMETHYLAMINOETHANOL, DIMETHYLETHANOLAMINE, DIMÉTHYLÉTHANOLAMINE (DOT FRENCH), DIMETHYLMONOETHANOLAMINE, DIMETILAMINOETANOLAMINA (DOT SPANISH), DMAE, KALPUR P, LIPARON, N,N-DIMETHYL(2-HYDROXYETHYL)AMINE, N,N-DIMETHYL-2-AMINOETHANOL, N,N-DIMETHYL-2-HYDROXYETHYLAMINE, N,N-DIMETHYL-BETA-HYDROXYETHYLAMINE, N,N-DIMETHYL-N-(2-HYDROXYETHYL) AMINE, N,N-DIMETHYL-N-(2-HYDROXYETHYL)AMINE, N,N-DIMETHYL-N-(BETA-HYDROXYETHYL)AMINE, N,N-DIMETHYLAMINOETHANOL, N,N-DIMETHYLETHANOLAMINE, N-(2-HYDROXYETHYL)DIMETHYLAMINE, N-DIMETHYLAMINOETHANOL, NORCHOLINE, PROPAMINE A, REXOLIN, TEXACAT DME, THANCAT DME, DIMETHYLAMINOETHANOL, [CORROSIVE LIQUID] | |||||||||||
Physical Properties
| Mol Wt | State | MP (°C) | BP (°C) | VP (Hg) | VP (°C) | SG | LEL (ppm) |
|---|---|---|---|---|---|---|---|
| 89.16 | L | 135 | 0.8866 @ 20°C | 16000 |
PAC Values
| PAC-1 | PAC-2 | PAC-3 |
|---|---|---|
| 1.1 | 12 | 72 |
| PAC-1 | PAC-2 | PAC-3 |
|---|---|---|
| 4.0 | 44 | 260 |
Technical Basis
A review of available sources identified the following: rat LC50 and oral LD50 toxicity data. These sources were selected according to the hierarchy listed in Table 3.1. Toxicity data were evaluated using the type of exposure, species, and route preferability stated in Sections 3.3.1 and 3.3.2. The LC50 was scaled to a 60-minute equivalent using the ten Berge equation (Section 3.3.4). Out of the data found, a LC50 240-min rat exposure was the most preferred and it was selected as the TEEL-3 basis. TEEL-2 and TEEL-1 values were derived according to Table 3.5.
• TEEL-1 = TEEL-2/11
• TEEL-2 = TEEL-3/6
• TEEL-3 = Rat LC50 (1641 ppm/4H)
This review generated TEEL-3 values consistent with Rev. 29A. The Rev. 29A basis was a TCLO 360-min rat exposure that was not found during current research. The TEEL-2 and TEEL-1 values were both derived from TEEL-3 values instead.
• TEEL-1 = TEEL-2/11
• TEEL-2 = TEEL-3/6
• TEEL-3 = Rat LC50 (1641 ppm/4H)
This review generated TEEL-3 values consistent with Rev. 29A. The Rev. 29A basis was a TCLO 360-min rat exposure that was not found during current research. The TEEL-2 and TEEL-1 values were both derived from TEEL-3 values instead.
References
https://cameochemicals.noaa.gov/chemical/3245
Fundamental and Applied Toxicology., 9(512), 1987. Retrieved from https://pubchem.ncbi.nlm.nih.gov/compound/Deanol
https://nj.gov/health/eoh/rtkweb/documents/fs/3111.pdf