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structure of 111-41-1

N-(2-Hydroxyethyl)ethylenediamine(CAS 111-41-1)

CAS No.: 111-41-1 Brand: MolBest
M. Ft.: C4H12N2O Cat. No: G6610727
M. Wt.: 104.15 MDL: MFCD00008170
Storage: Store in a cool,dry area. Use: For laboratory research use only
HS CODE: 2922199090 UN No.: UN 2735 8 /PG II
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RG 100G In Stock 3 USD
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RG 500G In Stock 6 USD
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RG 2.5KG In Stock 24 USD
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RG 25KG In Stock 197 USD
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Applications of 111-41-1

Industry Application Process
Pesticides Intermediate for synthesizing fungicides (e.g., difenoconazole, tebuconazole, and other triazole fungicides) Used as a key side-chain introducing agent to construct the triazole ring side-chain structure via alkylation or condensation reactions
Pharmaceuticals Intermediate for synthesizing antifungal agents (e.g., ketoconazole, itraconazole, and other imidazole-based drugs) Participates in cyclization reactions or serves as a nitrogen-containing side-chain precursor for constructing the drug molecule’s core structure
Surfactants Production of zwitterionic surfactants (e.g., reaction products of hydroxyethyl ethylenediamine with long-chain fatty acids) Forms N-acyl hydroxyethyl ethylenediamine via amidation, followed by quaternization to yield zwitterionic surfactants
Water Treatment Component of corrosion inhibitors for boiler water and cooling water systems Chelates metal ions (e.g., Cu²⁺, Fe²⁺) to form stable complexes, thereby inhibiting metal corrosion
Epoxy Resins Curing agent to enhance resin flexibility and adhesion Undergoes ring-opening addition with epoxy groups to form a three-dimensional crosslinked network structure
Dyes Hydrophilic group modifier for reactive and disperse dyes Introduces hydrophilic groups via hydroxyethylation to improve dye solubility in water and leveling performance

Physical and chemical properties of 111-41-1

Acidity coefficient

pK1:7.21(+2);pK2:10.12(+1) (25°C)

Boiling Point

460-464 °F

BRN

506012

Density

1.028

Dissociation constant

6.83-9.82 at 25℃

Exact Mass

104.094963

explosive limit

3.3-10.1%(V)

Exposure Limits

NIOSH: TWA 0.1 mg/m3

Flash Point

216 °F

H Bond Acceptors

3

H Bond Donors

3

Index of Refraction

INDEX OF REFRACTION: 1.4861 @ 20 °C/D

LogP

log Kow= -1.39 (est)

Melting Point

-28 °C

Molecular Formula

C4H12N2O

Molecular Weight

104.151

Odor

MILD AMMONIACAL ODOR

pH

11.8 (111g/l, H2O, 20℃)

PSA

58.28000

Sensitivity

Hygroscopic

Solubility

VERY SOL IN WATER, ALCOHOL, ACETATE

Storage condition

Store below +30°C.

surface tension

67.11mN/m at 1g/L and 20℃

Vapour density

3.59

Vapour Pressure

<0.01 mmHg

Water Solubility

soluble

Spectrums of 111-41-1

Attention:
1.The NMR spectrum displayed on the page is a pre-sale reference spectrum and may differ from that of the actual received batch.
2.The accompanying documentation will include the NMR spectrum and purity analysis data for the shipped batch.
Physical sample testing spectrum (NMR) of 111-41-1

Retrosynthesis analysis of 111-41-1


Q&A for CAS 111-41-1

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Download SDS of 111-41-1

Pictograms

Signal Word

Danger

Hazard Statements

H290 May be corrosive to metals
H314 Causes severe skin burns and eye damage
H317 May cause an allergic skin reaction
H318 Causes serious eye damage
H335 May cause respiratory irritation
H360 May damage fertility or the unborn child

Safety Data Sheet

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