UCSF

ZINC00896409

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2005 10 Yes

Popular Name: Triethanolamine Triethanolamine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 10017-56-8 , 102-71-6 , 283-56-7 , 637-39-8 , 7601-53-8 , 84650-60-2 , [14806-72-5] , [283-56-7]

Other Names:

((2,2',2''-Nitrilotriethanolato)(3-))aluminum; 2,2',2''-Nitrilotriethoxide aluminum; Alumatrane; Aluminum nitrilotriethoxide; Aluminum, ((2,2',2''-(nitrilo-kappaN)tris(ethanolato-kappaO))(3-))-, (T-4)-; Aluminum, ((2,2',2''-nitrilotriethanolato)(3-))-; Al

102-71-6; C06771; Triethanolamine; Trolamine

102-71-6; D00215; Mobisy (TN); Trolamine (NF)

2,2', 2''-Nitrilotriethanol;2,2',2"-Nitrilotriethanol;2,2',2''-Nitrilotri-Ethanol;2,2',2''-Nitrilotriethanol;2,2',2''-Nitrilotris(ethanol);2,2',2''-Nitrilotris-Ethanol;2,2',2''-Nitrilotrisethanol;2,2',2''-Nitrilotris[ethanol];2,2',2''-Trihydroxy-Triethyla

2,2',2''-Nitrilotriethanol

2,2',2''-Nitrilotriethanol hydrochloride

2,2',2''-Nitrilotriethanol hydrochloride; 2,2',2''-Nitrilotrisethanol hydrochloride; CPD0-2430; TEA-Hydrochloride; Tris(2-hydroxyethyl)amine hydrochloride; triethanolamine HCI

2,2',2''-Nitrilotriethanol hydrochloride; 2,2',2''-Nitrilotrisethanol hydrochloride; EINECS 211-284-2; Ethanol, 2,2',2''-nitrilotri-, hydrochloride; Ethanol, 2,2',2''-nitrilotris-, hydrochloride; LS-66972; TEA-Hydrochloride; Triethanolamine hydrochloride

2,2',2''-Nitrilotriethanol; 2,2',2''-Nitrilotrisethanol; 2,2',2''-Trihydroxytriethylamine; 2,2',2''-nitrilotris(ethanol); 2,2',2-Nitrilotriethanol; BTB; Daltogen; H3tea; N(CH2CH2OH)3; NCIOpen2_004601; Nitrilotris(ethanol); Sodium ISA; Sterolamide; TEA; Th

2,2',2''-Nitrilotris(ethanol); 2,2',2''-nitrilotriethanol; 2,2',2''-trihydroxytriethylamine; 2,2',2'-Nitrilotriethanol; 2,2',2-Nitrilotriethanol; AI3-01140; Alkanolamine 244; C6H15NO3; CCRIS 606; Caswell No. 886; Daltogen; EINECS 203-049-8; EPA Pesticide

2,2',2''-nitrilotris(ethanol); H3tea; N(CH2CH2OH)3; TEA; nitrilo-2,2',2''-triethanol; nitrilotriethanol; triethanolamine; tris(2-hydroxyethyl)amine; tris(beta-hydroxyethyl)amine

Acetic acid, thiodi-, compd. with 2,2',2''-nitrilotris(ethanol) (1:2); LS-12895; Thiodiacetic acid 2,2',2''-nitrilotriethanol salt (1:2); Thiodiacetic acid triethanolamine

Ansar-290 D; Caswell No. 887B; EPA Pesticide Chemical Code 013807; Ethanol, 2,2',2''-nitrilotri-, compd. with methanearsonic acid; LS-89979; Methanearsonic acid, compd. with 2,2',2''-nitrilotriethanol; Methanearsonic acid, triethanolamine salt; Triethanol

C10-16-Alcohol sulfuric acid, triethanolamine salt; C10-16-alkyl alcohol sulfuric acid, triethanolamine salt; LS-195716; Sulfuric acid, mono-C10-16-alkyl esters, compds. with triethanolamine; Sulfuric acid, mono-C1O-16-alkyl esters, compds. with triethano

CHEBI:39717; CHEBI:9707; CHEBI:27108

Copper triethanolamine complex; Copper, ((2,2',2''-nitrilotris(ethanolato))(2-)-N,O,O',O'')-; Ethanol, 2,2',2''-nitrilotris-, copper complex; LS-54909

MFCD00002855

MFCD00003272

MFCD00012596

MFCD00044805

MFCD00054303

NF)

Tea polyphenol

TRIETHANOLAMINE BORATE

Triethanolamine hydrochloride

Triethanolamine hydrochloride, 99+%

Triethanolamine hydroiodide

TriethanolaMine Phosphate

Triethanolamine, 97%

Triethanolamine, 98+%

Triethanolamine, 99+%

TRIETHANOLAMINEPHOSPHATE

triethanolammonium nitrate

Tris(2-hydroxyethyl)amine

Tris(2-hydroxyethyl)amine hydrochloride

tris(2-Hydroxyethyl)ammonium acetate

Trolamine (INN

Trolamine (NF); Trolamine Salicylate (USP)

[TEOA]+[NO3]-; tri-ethanolammonium nitrate

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -1.55 -4.89 -31.89 4 4 1 65 150.198 6 ↓

Vendor Notes

Note Type Comments Provided By
MP 106 TCI
Melting_Point 177-179? Alfa-Aesar
Melting_Point 177-179° Alfa-Aesar
Melting_Point 19-21? Alfa-Aesar
Melting_Point 19-21° Alfa-Aesar
Boiling_Point 206-207?/15mm Alfa-Aesar
Boiling_Point 206-207°/15mm Alfa-Aesar
Mp [°C] 21 Acros Organics
BP [°C] 360 Acros Organics
UniProt Database Links ABAA_EMENI; CTR2_MOUSE; EGL44_CAEEL; GLIC_GLOVI; NCDN_RAT; OCT1_CAEEL; PPAP_HUMAN; RORG_MOUSE; S22A1_BOVIN; S22A1_HUMAN; S22A1_MOUSE; S22A1_PIG; S22A1_RABIT; S22A1_RAT; S22A2_HUMAN; S22A2_MOUSE; S22A2_PIG; S22A2_PONAB; S22A2_RABIT; S22A2_RAT; S22A4_HUMAN ChEBI
Patent Database Links EP0842935; EP0952152; EP1072599; EP1072600; EP1151994; EP1473299; EP1498405; EP1510213; EP1520579; EP1527770; EP1557161; EP1559718; EP1561760; EP1586625; EP1604976; EP1630160; EP1632228; EP1634583; EP1637120; EP1647271; EP1647282; EP1652535; EP1683803; EP ChEBI
H phrase H319: Causes serious eye irritation Acros Organics
P phrase P280: Wear protective gloves/protective clothing/eye protection/face protection Acros Organics
R phrase R36: Irritating to eyes. Acros Organics
S phrase S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Acros Organics
Hazard XI: Irritant Acros Organics

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Analogs ( Draw Identity 99% 90% 80% 70% )