Triethanolamine
-
Identifiers
CAS number
102-71-6Molecular formula
C6H15NO3SMILES
C(CO)N(CCO)CCO
Safety labels
Irritant -
Odor profile
Fishy 49.91% Sweet 49.29% Odorless 44.32% Alcoholic 31.06% Oily 20.31% Savory 15.1% Ripe 14.9% Cooling 14.84% Fresh 14.46% Solvent 14.11% Scent© AI
-
Properties
XLogP3-AA
-1.0Molecular weight
149.19 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra slowMelting point expt.
- 70.9 °F (NTP, 1992)
- 21.6 undefined
- 21.5 °C
- Crystals from ethanol; mp: 177 °C /Triethanolamine hydrochloride/
- 20.5 °C
- 21.6 °C
- 70.9 °F
Boiling point
- 635.7 °F at 760 mmHg (Decomposes) (NTP, 1992)
- 335.4 undefined
- 350 °C
- BP: 335.4 °C
- 335.40 °C. @ 760.00 mm Hg
- 335.4 °C
- 635.7 °F (decomposes)
Flash point est.
179.84 ˚CFlash point expt.
- 365 °F (NTP, 1992)
- 179 °C
- 179 °C (354 °F) - closed cup
- 190.5 °C (Open cup)
- 354 °F (179 °C) (closed cup)
- 365 °F
Solubility expt.
- greater than or equal to 100 mg/mL at 72 °F (NTP, 1992)
- Miscible
- In water, 1.0X10+6 mg/L (miscible) at 25 °C
- Miscible with water, methanol, acetone; soluble in benzene (4.2%), ether (1.6%), carbon tetrachloride (0.4%), n-heptane (<0.1%)
- Soluble in chloroform
- Slightly soluble in petroleum ether
- 1000 mg/mL
- Solubility in water: miscible
-
Synonyms
- TRIETHANOLAMINE
- Trolamine
- 102-71-6
- 2,2',2''-Nitrilotriethanol
- Sterolamide
- Tris(2-hydroxyethyl)amine
- Daltogen
- Nitrilotriethanol
- Triethylolamine
- Trihydroxytriethylamine
- Thiofaco T-35
- Triethanolamin
- Sting-Kill
- Ethanol, 2,2',2''-nitrilotris-
- Tri(hydroxyethyl)amine
- Tris(beta-hydroxyethyl)amine
- Nitrilo-2,2',2''-triethanol
- Sodium ISA
- Teoa
- TEA (amino alcohol)
- 2,2',2''-Nitrilotris(ethanol)
- Nitrilotris(ethanol)
- 2-[bis(2-hydroxyethyl)amino]ethanol
- Tris(hydroxyethyl)amine
- Triethanolamin-NG
- H3tea
- Triaethanolamin-NG
- Trolamine [INN]
- 2,2',2-Nitrilotriethanol
- N(CH2CH2OH)3
- MFCD00002855
- 2,2',2''-Nitrilotrisethanol
- Trola
- 2,2',2''-Trihydroxytriethylamine
- Trihydroxyethylamine
- Trolamine (NF)
- Trolamine [NF]
- NSC 36718
- Mobisy (TN)
- Triethylamine, 2,2',2''-trihydroxy-
- Ethanol, 2,2',2''-nitrilotri-
- NSC-36718
- NCIOpen2_004601
- 2,2',2"-Nitrilotriethanol
- 9O3K93S3TK
- 2,2',2-Nitrilotris(ethanol)
- DTXSID9021392
- CHEBI:28621
- 2,2',2''-Nitrilotris[ethanol]
- NCGC00159411-02
- DTXCID201392
- Caswell No. 886
- Biafine
- Tris(2-Hydroxyethyl) Amine
- CAS-102-71-6
- CCRIS 606
- HSDB 893
- EINECS 203-049-8
- EPA Pesticide Chemical Code 004208
- UNII-9O3K93S3TK
- 2,2',2'-Nitrilotriethanol
- Cerumenex
- Trolamina
- Alkano
- Mobisy
- AI3-01140
- Ethanol, 2,2',2'-nitrilotris-
- Mobisyl (Salt/Mix)
- Triethanolamine, USP
- TRIETHANOL AMINE
- 2-[bis(2-hydroxyethyl)amino]ethan-1-ol
- T-35
- TROLAMINE [II]
- TROLAMINE [HSDB]
- Tris(b-hydroxyethyl)amine
- TROLAMINE [VANDF]
- 2,2''-Nitrilotriethanol
- 2,2,2-Nitrilotriethanol
- bmse000379
- TROLAMINE [MART.]
- EC 203-049-8
- Nitrilo-2,2''-triethanol
- SCHEMBL1146
- TROLAMINE [WHO-DD]
- TRIETHANOLAMINE [MI]
- Oprea1_614203
- tris-(2-hydroxyethyl)-amine
- WLN: Q2N2Q2Q
- tris(beta -hydroxyethyl)amine
- 2,2''-Nitrilotris[ethanol]
- BIDD:ER0261
- TRIETHANOLAMINE [IARC]
- Ethanol,2',2''-nitrilotri-
- TRIETHANOLAMINE [VANDF]
- Tris(.beta.-hydroxyethyl)amine
- CHEMBL446061
- Ethanol,2',2''-nitrilotris-
- Triethanolamine, LR, >=99%
- 2,2',2'-Nitrilotris-Ethanol
- 2,2'2''-Nitrilotris-Ethanol
- TROLAMINE [EP IMPURITY]
- 2,2', 2''-Nitrilotriethanol
- 2,2',2Quot -Nitrilotriethanol
- TROLAMINE [EP MONOGRAPH]
- 2,2',2''-Nitrilotri-Ethanol
- 2,2',2''-Nitrilotris-Ethanol
- Nitrilo-2,2',2quot -triethanol
- Triethanolamine, p.a., 99.0%
- Triethanolamine, AR, >=99.5%
- Triethylamine,2',2''-trihydroxy-
- HY-B1809
- NSC36718
- Tox21_113166
- Tox21_202062
- Tox21_300527
- Triethanolamine, >=99.0% (GC)
- 2,2',2''-Trihydroxy-Triethylamine
- STL264185
- Triethanolamine, reagent grade, 98%
- AKOS000119997
- CS-5859
- DB13747
- SMP2_000190
- NCGC00159411-03
- NCGC00159411-04
- NCGC00159411-05
- NCGC00159411-06
- NCGC00254460-01
-
Solubility @25˚C
Solvent Solubility (g/L) ethanol 21.36 methanol 97.84 isopropanol 5.94 water 387.79 ethyl acetate 2.26 n-propanol 15.39 acetone 1.27 n-butanol 7.83 acetonitrile 2.84 DMF 48.79 toluene 0.29 isobutanol 6.13 1,4-dioxane 10.01 methyl acetate 2.69 THF 9.43 2-butanone 1.55 n-pentanol 3.38 sec-butanol 5.39 n-hexane 0.22 ethylene glycol 146.34 NMP 118.11 cyclohexane 0.81 DMSO 95.5 n-butyl acetate 2.02 n-octanol 2.51 chloroform 4.56 n-propyl acetate 1.44 acetic acid 77.67 dichloromethane 7.09 cyclohexanone 8.44 propylene glycol 58.34 isopropyl acetate 0.9 DMAc 35.93 2-ethoxyethanol 18.22 isopentanol 2.7 n-heptane 0.71 ethyl formate 6.37 1,2-dichloroethane 3.91 n-hexanol 4.62 2-methoxyethanol 54.84 isobutyl acetate 0.82 tetrachloromethane 1.76 n-pentyl acetate 1.61 transcutol 19.89 n-heptanol 3.36 ethylbenzene 0.3 MIBK 0.49 2-propoxyethanol 18.09 tert-butanol 3.75 MTBE 0.73 2-butoxyethanol 10.65 propionic acid 37.69 o-xylene 0.71 formic acid 308.35 diethyl ether 1.04 m-xylene 0.39 p-xylene 0.42 chlorobenzene 0.95 dimethyl carbonate 2.47 n-octane 0.28 formamide 162.1 cyclopentanone 10.42 2-pentanone 0.91 anisole 0.81 cyclopentyl methyl ether 3.03 gamma-butyrolactone 33.43 1-methoxy-2-propanol 18.77 pyridine 4.92 3-pentanone 1.31 furfural 38.36 n-dodecane 0.19 diethylene glycol 42.12 diisopropyl ether 0.29 tert-amyl alcohol 4.1 acetylacetone 1.62 n-hexadecane 0.21 acetophenone 1.91 methyl propionate 3.89 isopentyl acetate 1.46 trichloroethylene 5.51 n-nonanol 2.36 cyclohexanol 8.8 benzyl alcohol 3.58 2-ethylhexanol 2.46 isooctanol 2.29 dipropyl ether 1.82 1,2-dichlorobenzene 2.07 ethyl lactate 6.21 propylene carbonate 15.05 n-methylformamide 49.87 2-pentanol 2.15 n-pentane 0.31 1-propoxy-2-propanol 9.56 1-methoxy-2-propyl acetate 3.82 2-(2-methoxypropoxy) propanol 8.58 mesitylene 0.42 ε-caprolactone 14.95 p-cymene 1.0 epichlorohydrin 11.02 1,1,1-trichloroethane 1.31 2-aminoethanol 102.48 morpholine-4-carbaldehyde 66.78 sulfolane 87.55 2,2,4-trimethylpentane 0.23 2-methyltetrahydrofuran 4.75 n-hexyl acetate 2.13 isooctane 0.1 2-(2-butoxyethoxy)ethanol 10.81 sec-butyl acetate 0.75 tert-butyl acetate 0.91 decalin 0.34 glycerin 146.15 diglyme 15.28 acrylic acid 58.57 isopropyl myristate 0.91 n-butyric acid 18.68 acetyl acetate 2.0 di(2-ethylhexyl) phthalate 3.13 ethyl propionate 1.74 nitromethane 30.74 1,2-diethoxyethane 2.1 benzonitrile 2.62 trioctyl phosphate 2.42 1-bromopropane 1.26 gamma-valerolactone 31.3 n-decanol 1.73 triethyl phosphate 3.6 4-methyl-2-pentanol 0.87 propionitrile 3.07 vinylene carbonate 16.46 1,1,2-trichlorotrifluoroethane 49.7 DMS 3.81 cumene 0.41 2-octanol 1.57 2-hexanone 0.79 octyl acetate 1.48 limonene 1.47 1,2-dimethoxyethane 8.79 ethyl orthosilicate 2.97 tributyl phosphate 2.49 diacetone alcohol 3.03 N,N-dimethylaniline 1.48 acrylonitrile 6.55 aniline 2.55 1,3-propanediol 53.12 bromobenzene 0.61 dibromomethane 3.46 1,1,2,2-tetrachloroethane 6.44 2-methyl-cyclohexyl acetate 2.78 tetrabutyl urea 4.17 diisobutyl methanol 1.31 2-phenylethanol 3.69 styrene 0.3 dioctyl adipate 2.52 dimethyl sulfate 11.09 ethyl butyrate 2.19 methyl lactate 13.96 butyl lactate 5.52 diethyl carbonate 2.12 propanediol butyl ether 12.38 triethyl orthoformate 2.86 p-tert-butyltoluene 0.98 methyl 4-tert-butylbenzoate 4.88 morpholine 18.45 tert-butylamine 1.88 n-dodecanol 1.34 dimethoxymethane 6.36 ethylene carbonate 11.81 cyrene 20.59 2-ethoxyethyl acetate 2.73 2-ethylhexyl acetate 1.46 1,2,4-trichlorobenzene 2.99 4-methylpyridine 2.41 dibutyl ether 1.01 2,6-dimethyl-4-heptanol 1.31 DEF 8.36 dimethyl isosorbide 14.91 tetrachloroethylene 6.85 eugenol 7.34 triacetin 4.75 span 80 11.43 1,4-butanediol 21.33 1,1-dichloroethane 1.16 2-methyl-1-pentanol 1.95 methyl formate 20.48 2-methyl-1-butanol 4.24 n-decane 0.29 butyronitrile 2.26 3,7-dimethyl-1-octanol 1.8 1-chlorooctane 0.79 1-chlorotetradecane 0.41 n-nonane 0.28 undecane 0.22 tert-butylcyclohexane 0.23 cyclooctane 0.35 cyclopentanol 14.78 tetrahydropyran 3.97 tert-amyl methyl ether 1.07 2,5,8-trioxanonane 13.66 1-hexene 0.37 2-isopropoxyethanol 6.2 2,2,2-trifluoroethanol 51.67 methyl butyrate 2.75 Scent© AI
| Maximum acceptable concentrations in the finished product (%) | |||
|---|---|---|---|
|
Category 1
Products applied to the lips
|
No restriction |
Category 7A
Rinse-off products applied to the hair with some hand contact
|
No restriction |
|
Category 2
Products applied to the axillae
|
No restriction |
Category 7B
Leave-on products applied to the hair with some hand contact
|
No restriction |
|
Category 3
Products applied to the face/body using fingertips
|
No restriction |
Category 8
Products with significant anogenital exposure
|
No restriction |
|
Category 4
Products related to fine fragrance
|
No restriction |
Category 9
Products with body and hand exposure, primarily rinse off
|
No restriction |
|
Category 5A
Body lotion products applied to the body using the hands (palms), primarily leave on
|
No restriction |
Category 10A
Household care products with mostly hand contact
|
No restriction |
|
Category 5B
Face moisturizer products applied to the face using the hands (palms), primarily leave on
|
No restriction |
Category 10B
Household care products with mostly hand contact, including aerosol/spray products (with potential leave-on skin contact)
|
No restriction |
|
Category 5C
Hand cream products applied to the hands using the hands (palms), primarily leave on
|
No restriction |
Category 11A
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate without UV exposure
|
No restriction |
|
Category 5D
Baby Creams, baby Oils and baby talc
|
No restriction |
Category 11B
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate with potential UV exposure
|
No restriction |
|
Category 6
Products with oral and lip exposure
|
No restriction |
Category 12
Products not intended for direct skin contact, minimal or insignificant transfer to skin
|
No restriction |