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Substance Name: Trolamine [INN]
RN: 102-71-6
UNII: 9O3K93S3TK
InChIKey: GSEJCLTVZPLZKY-UHFFFAOYSA-N
Molecular Formula
- C6-H15-N-O3
Molecular Weight
- 149.189
- All
- Classifications
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
Classification Codes
Classification Codes
- Agricultural Chemical
- Analgesic
- Mutation Data
- Pharmaceutic Aid (Alkalizing Agent)
- Skin / Eye Irritant
- Tumor Data
Superlist Classification Codes
- Overall Carcinogenic Evaluation: Group 3
- TWA 5 mg/m3
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Other Resources (Internet Locators)
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Names and Synonyms
Results Name
- Trolamine [INN]
Name of Substance
- 2,2',2''-Nitrilotriethanol
- Biafine
- Ethanol, 2,2',2''-nitrilotri-
- TEA
- Triethanolamine
- Trolamine
- Trolamine [INN]
- Trolamine [NF]
Synonyms
- 2,2',2''-Nitrilotriethanol
- AI3-01140
- Alkanolamine 244
- Biafine
- Caswell No. 886
- CCRIS 606
- Daltogen
- EC 203-049-8
- EINECS 203-049-8
- EPA Pesticide Chemical Code 004208
- Ethanol, 2,2',2'-nitrilotris-
- HSDB 893
- Mobisyl
- Nitrilotriethanol
- NSC 36718
- Sterolamide
- Sting-Kill
- TEA (amino alcohol)
- Thiofaco T-35
- Tri(hydroxyethyl)amine
- Triethanolamine
- Triethylamine, 2,2',2''-trihydroxy-
- Triethylolamine
- Trihydroxytriethylamine
- Tris(2-hydroxyethyl)amine
- Tris(beta-hydroxyethyl)amine
- Trolamine
- UNII-9O3K93S3TK
Systematic Names
- 2,2',2''-Nitrilotriethanol
- 2,2',2''-Nitrilotris(ethanol)
- Ethanol, 2,2',2''-nitrilotris-
- Triethanolamine
Superlist Names
- Ethanol, 2,2',2''-nitrilotris-
- Triethanolamine
- Tris(2-hydroxyethyl)amine
Registry Numbers
CAS Registry Number
- 102-71-6
FDA UNII
- 9O3K93S3TK
Other Registry Numbers
- 105655-27-4
- 126068-67-5
- 1429745-86-7
- 36549-53-8
- 36549-54-9
- 36549-55-0
- 36659-79-7
- 464917-26-8
Related Registry Numbers
- 10017-56-8 (unspecified phosphate salt)
- 14806-72-5 (unspecified acetate)
- 15879-01-3 (unspecified titanium salt)
- 20261-61-4 (sulfate[2:1])
- 29340-81-6 (unspecified citrate salt)
- 31089-39-1 (unspecified copper salt)
- 41397-50-6 (unspecified maleate)
- 57155-85-8 (citrate[1:1])
- 61542-02-7 (sulfite[1:1])
- 637-39-8 (unspecified hydrochloride)
- 7376-31-0 (unspecified sulfate salt)
System Generated Number
- 0000102716
Structure Descriptors
InChI
1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2InChIKey
GSEJCLTVZPLZKY-UHFFFAOYSA-NSmiles
N(CCO)Toxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| guinea pig | LD50 | oral | 2200mg/kg (2200mg/kg) | "Toxicometric Parameters of Industrial Toxic Chemicals Under Single Exposure," Izmerov, N.F., et al., Moscow, Centre of International Projects, GKNT, 1982Vol. -, Pg. 114, 1982. | |
| mammal (species unspecified) | LDLo | oral | 2gm/kg (2000mg/kg) | National Technical Information Service. Vol. OTS0520710, | |
| mouse | LD50 | intraperitoneal | 1450mg/kg (1450mg/kg) | Russian Chemical Reviws Vol. 38, Pg. 975, 1969. | |
| mouse | LD50 | oral | 5846mg/kg (5846mg/kg) | GASTROINTESTINAL: "HYPERMOTILITY, DIARRHEA" BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD KIDNEY, URETER, AND BLADDER: OTHER CHANGES | Science Reports of the Research Institutes, Tohoku University, Series C: Medicine. Vol. 36(1-4), Pg. 10, 1989. |
| rabbit | LD50 | oral | 2200mg/kg (2200mg/kg) | "Toxicometric Parameters of Industrial Toxic Chemicals Under Single Exposure," Izmerov, N.F., et al., Moscow, Centre of International Projects, GKNT, 1982Vol. -, Pg. 114, 1982. | |
| rabbit | LD50 | skin | > 20mL/kg (20mL/kg) | Union Carbide Data Sheet. Vol. 3/18/1965, | |
| rat | LD50 | intraperitoneal | 1510mg/kg (1510mg/kg) | National Technical Information Service. Vol. OTS0516797, | |
| rat | LD50 | oral | 4920uL/kg (4.92mL/kg) | SENSE ORGANS AND SPECIAL SENSES: LACRIMATION: EYE SKIN AND APPENDAGES (SKIN): HAIR: OTHER GASTROINTESTINAL: "HYPERMOTILITY, DIARRHEA" | National Technical Information Service. Vol. OTS0516797, |
| rat | LD50 | skin | > 16mL/kg (16mL/kg) | National Technical Information Service. Vol. OTS0516797, |
Physical Properties
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| Melting Point | 20.5 | deg C | EXP | |
| Boiling Point | 335.4 | deg C | EXP | |
| pKa Dissociation Constant | 7.762 | (none) | 25 | EXP |
| log P (octanol-water) | -1 | (none) | EXP | |
| Water Solubility | 1.00E+06 | mg/L | EXP | |
| Vapor Pressure | 3.59E-06 | mm Hg | 25 | EXP |
| Henry's Law Constant | 7.05E-13 | atm-m3/mole | 25 | EST |
| Atmospheric OH Rate Constant | 1.11E-10 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.