PAC Database - Detailed Chemical Data
Chemical Identity
| Chemical | CAS# | UN# | Health Code Numbers | |||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Bis(2-hydroxyethyl)dodecanamide, N,N- | 120-40-1 |
3.02
14.02
15.01
3.09
3.11
|
||||||||||
| Formula | Synonyms | |||||||||||
| C16H33NO3 | LAURIC ACID DIETHANOLAMINE CONDENSATE (1/1), ALKAMIDE LE, AMINON L 02, AMISOL LDE, BIS(2-HYDROXYETHYL)LAURAMIDE, CHEMSTAT LD 100, CLINDROL 100L, CLINDROL 200 L, CLINDROL 200L, CLINDROL SUPERAMIDE 100L, COCO DIETHANOLAMIDE, COCONUT OIL AMIDE OF DIETHANOLAMINE, COMPERLAN LD, CONDENSATE PL, CRILLON LDE, DEHYDAT 10, DENONE 2863, DETERGENT 6501, DIETHANOLAMINE LAUROYLAMIDE, DIETHANOLLAURAMIDE, DUSPAR LA 2000, EMID 6511, EMPILAN LDE, ETHYLAN MLD, HETAMIDE ML, INCROMIDE LR, LALMIN D, LANKROSTAT JP, LAURAMIDE DEA, LAURAMIDO DEA, LAURIC ACID DIETHANOLAMIDE, LAURIC ACID DIETHANOLAMINE CONDENSATE, LAURIC DIETHANOLAMIDE, LAUROYL DIETHANOLAMIDE, LAUROYLDIETHANOLAMINE, LAURYL DIETHANOLAMIDE, LDA, LDA (SURFACTANT), LDE, MACKAMIDE LL, MACKAMIDE LLM, MAZAMIDE LS 196, MONAMID 150LW, MONAMID 150LWA, N,N-BIS(2-HYDROXYETHYL)DODECANAMIDE, N,N-BIS(2-HYDROXYETHYL)LAURAMIDE, N,N-BIS(2-HYDROXYETHYL)LAUROYLAMIDE, N,N-BIS(2-HYDROXYETHYL)LAURYLAMIDE, N,N-BIS(BETA-HYDROXYETHYL)LAURAMIDE, N,N-BIS(HYDROXYETHYL)LAURAMIDE, N,N-DI(2-HYDROXYETHYL)LAURAMIDE, N,N-DIETHANOLDODECANAMIDE, N,N-DIETHANOLLAURAMIDE, N,N-DIETHANOLLAURIC ACID AMIDE, N,N-DIETHYLOLLAURAMIDE, N-DODECANOYLDIETHANOLAMINE, N-LAUROYLDIETHANOLAMINE, NCI-C55323, NINOL 30LL, NINOL 50LL, NINOL 52LL, NINOL 55LL, NINOL 70SL, NINOL AA 62, NINOL AA 62 EXTRA, NINOL AA62, NISSAN STAFOAM DL, ONYXOL 345, PIONIN D 1110, REWOMID DL 203/S, REWOMID DL 203S, REWOMID DLMS, RICHAMIDE 6310, RICHAMIDE STD, ROLAMID CD, SCHERCOMID SL-EX, STAFOAM DL, STANDAMID LD, STANDAMID LDS, STANDAMID LDS-RV, STANDAMIDD LD, STANDARMI AC LDS-RV, STEINAMID DL 203 S, STEINAMID DL 203S, STEPAN LDA, STREMID K, SUPER AMIDE L 9A, SUPER AMIDE L 9C, SUPER AMIDE L-9A, SUPER AMIDE L-9C, SYNOTOL L 60, SYNOTOL L-60, TOHOL N 230X, TRISOPHONE PK, UNAMIDE J 56, UNAMIDE J-56, VARAMID ML 1, VARAMIDE ML 1, WITCAMIDE 5138, WITCAMIDE 5195 | |||||||||||
Physical Properties
| Mol Wt | State | MP (°C) | BP (°C) | VP (Hg) | VP (°C) | SG | LEL (ppm) |
|---|---|---|---|---|---|---|---|
| 287.5 | S | 36.7 |
PAC Values
| PAC-1 | PAC-2 | PAC-3 |
|---|---|---|
| 8.1 | 89 | 530 |
| PAC-1 | PAC-2 | PAC-3 |
|---|---|---|
| 0.69 | 7.6 | 45 |
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. Although inhalation data is typically preferable, the oral data is chosen as the LC50 source was unable to be confirmed as credible.
• TEEL-1 = TEEL-2/11
• TEEL-2 = TEEL-3/6
• TEEL-3 = Rat oral LD50 (2700 mg/kg)
This review generated TEEL-3 values consistent with those in Rev. 29A. The Rev. 29A TEEL-2 basis, a rat oral TDLo was not found during current research, therefore it was derived according to Table 3.5. The current and Rev. 29A methodologies are consistent, with differences due to the TEEL-2 values.
• TEEL-1 = TEEL-2/11
• TEEL-2 = TEEL-3/6
• TEEL-3 = Rat oral LD50 (2700 mg/kg)
This review generated TEEL-3 values consistent with those in Rev. 29A. The Rev. 29A TEEL-2 basis, a rat oral TDLo was not found during current research, therefore it was derived according to Table 3.5. The current and Rev. 29A methodologies are consistent, with differences due to the TEEL-2 values.
References
https://cameochemicals.noaa.gov/chemical/20559
https://pubchem.ncbi.nlm.nih.gov/compound/N_N-Bis_2-hydroxyethyl_dodecanamide#section=Acute-Effects