CAS 111-42-2|diethanolamine|2,2'-Dihydroxydiethylamine|Diethanolamine|2,2'-Iminodiethanol|Bis(2-hydroxyethyl)amine|2-[(2-hydroxyethyl)amino]ethan-1-ol|2,2′-亚氨基二乙醇|Bis(2-hydroxyethyl)amine|二(...

InChI=1S/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2

ZBCBWPMODOFKDW-UHFFFAOYSA-N

LogD (pH = 7.4)

-3.42

LogD (pH = 5.5)

-4.70

Log P

-1.57

Rotatable Bonds

H Donor

H Acceptors

Lipinski's Rule of Five

true

Acid pKa

9.26

Polar Surface Area

52.49

Polarizability

11.63

Molar Refractivity

27.28

LOG S

1.22

IUPAC Traditional name

2,2'-DihydroxydiethylamineDiethanolamine2,2'-IminodiethanolBis(2-hydroxyethyl)amine2,2′-亚氨基二乙醇Bis(2-hydroxyethyl)amine二(2-羟乙基)胺2,2′-Iminodiethanol二乙醇胺Diethanolamineβ,β'-Dihydroxydiethylamine Diolamine 2-[(2-Hydroxyethyl)amino]ethanol DIETHANOLAMINE2,2'-Iminobisethanol N-Ethylethanamine Bis(beta-hydroxyethyl)amineN,N-Bis(2-hydroxyethyl)amine IminodiethanolBis(hydroxyethyl)amine DIETHANOLAMINE, ACSDEAdiethanolaminediethanolamineN,N-di(hydroxyethyl)aminediolamineDiethanolamineH2deabis-(2-hydroxy-ethyl)-amine

2-[(2-hydroxyethyl)amino]ethan-1-ol

Unique Ingredient Identifier

MetaboLights Database

PubMed Citation Links

Click here to submit data

02150166

Purity: 98%

02152516

ACS Reagent Grade
Purity: ≥98.5%

D8885

包装
1 kg in poly bottle
25, 100, 500 g in poly bottle

31589

Other Notes
Component in diethanolamine-hydrochloric acid buffer (pH 7.80 - 9.90);1 Improved chemiluminescent detection of alkaline phosphatase.2

398179

Packaging
1 kg in poly bottle
500 g in poly bottle

D83303

Packaging
1 kg in glass bottle
5, 100 g in glass bottle
Other Notes
Tandem Mass Spectrometry data independently generated by Scripps Center for Metabolomics is available to view or download in PDF. D83303.pdf Tested metabolites are featured on Scripps Center for Metabolomics METLIN Metabolite Database. To learn more, visit sigma.com/metlin.

CHEBI:28123

A member of the class of ethanolamines that is ethanolamine having a N-hydroxyethyl substituent.

• Boronic acids can be protected as cyclic boronates which are generally high-melting crystalline solids: J. Am. Chem. Soc., 77, 2491 (1955). NMR evidence has been presented indicating that derivatives of this type have a transannular B-N bond: J. Organomet. Chem., 246, 213 (1983):

• For use in the modification of a boronic acid cleft in formation of a sodium-saccharide cotransporter, see: J. Org. Chem., 60, 2147 (1995). For use of the butyl cyclic boronate in the formation of a chiral dioxaborolane ligand, see: Org. Synth., 76, 86 (1998). See also Appendix 6.

Names and Identifiers

IUPAC Traditional name

diethanolamine

Synonyms

IUPAC name

2-[(2-hydroxyethyl)amino]ethan-1-ol

Molecule Details

MP Biomedicals

02150166

Purity: 98%

02152516

ACS Reagent Grade
Purity: ≥98.5%

Wikipedia

Diethanolamine

Sigma Aldrich

D8885

包装
1 kg in poly bottle
25, 100, 500 g in poly bottle

31589

Other Notes
Component in diethanolamine-hydrochloric acid buffer (pH 7.80 - 9.90);1 Improved chemiluminescent detection of alkaline phosphatase.2

398179

Packaging
1 kg in poly bottle
500 g in poly bottle

D83303

ChEBI

CHEBI:28123

A member of the class of ethanolamines that is ethanolamine having a N-hydroxyethyl substituent.

References

PubChem Literature

From Data Sources

Bioactivity

PubChem BioAssay

Safety Statements

S:26-46-36/37/39

s2,s26,s36/37/39

26-36/37/39-46

UN Number

1760

Packing Group

III

EU Classification

European Hazard Symbols

Harmful (Xn)

Harmful (X)

Risk Statements

R:22-38-41-48/22

r22,r38,r41,r48/22

22-38-41-48/22

Australian Hazchem

Emergency Response Guidebook(ERG) Number

154

Storage Condition

Room Temperature (15-30°C)

Room Temperature (15-30°C), Desiccate

Hazard Class

EU Hazard Identification Number

RTECS

KL2975000

GHS Precautionary statements

280,305+351+338

P280-P305+P351+P338

P260-P280-P305+P351+P338-P302+P352-P321-P501A

GHS Hazard statements

302,315,318,373

H302-H315-H318-H373

H318-H315-H373-H302

LD50

778 mg kg^-1 (intravaneous, rat)

120 mg kg^-1 (intraperitoneal, rat)

710 mg kg^-1 (oral, rat)

12.2 g kg^-1 (dermal, rabbit)

GHS Pictograms

Acute toxicity (oral, dermal, inhalation), category 4

Skin irritation, category 2

Eye irritation, category 2

Skin sensitisation, category 1

Specific Target Organ Toxicity – Single exposure, category 3

Respiratory sensitization, category 1

Germ cell mutagenicity, categories 1A,1B,2

Carcinogenicity, categories 1A,1B,2

Reproductive toxicity, categories 1A,1B,2

Specific Target Organ Toxicity – Single exposure, categories 1,2

Specific Target Organ Toxicity – Repeated exposure, categories 1,2

Aspiration Hazard, category 1

Corrosive to metals, category 1

Skin corrosion, categories 1A,1B,1C

Serious eye damage, category 1

Respiratory sensitization, category 1

Germ cell mutagenicity, categories 1A,1B,2

Carcinogenicity, categories 1A,1B,2

Reproductive toxicity, categories 1A,1B,2

Specific Target Organ Toxicity – Single exposure, categories 1,2

Specific Target Organ Toxicity – Repeated exposure, categories 1,2

Aspiration Hazard, category 1

Corrosive to metals, category 1

Skin corrosion, categories 1A,1B,1C

Serious eye damage, category 1

Acute toxicity (oral, dermal, inhalation), category 4

Skin irritation, category 2

Eye irritation, category 2

Skin sensitisation, category 1

Specific Target Organ Toxicity – Single exposure, category 3

Explode Limits

1.6–10.6%

10.6 %

GHS Signal Word

DANGER

Danger

EU Index

603-071-00-1

German water hazard class

Personal Protective Equipment

Eyeshields, Faceshields, full-face respirator (US), Gloves, multi-purpose combination respirator cartridge (US), type ABEK (EN14387) respirator filter

TSCA Listed

是

≥96.0% (GC)

≥99.7% (GC)

≥99.0% (GC)

Antion Traces

chloride (Cl-): ≤0.05%

sulfate (SO42-): ≤0.05%

carbonate (CO32-): ≤2000 mg/kg

Ignition Residue

≤0.005%

Linear Formula

HN(CH2CH2OH)2

Product Line

BioUltra

1 M in H2O

Shelf Life

(limited shelf life, expiry date on the label)

Equivalent Weight

104.0-106.0 Apparent

Quality Level

PREMIUM

Std enthalpy of formation

Partition Coefficient

Std enthalpy of combustion

Absorption Wavelength

Certificate of Analysis

Molecule

ID:88530