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N-Ethyldiethanolamine

CAS 139-87-7C6H15NO2MW 133.19

N-Ethyldiethanolamine (CAS 139-87-7) — formula C6H15NO2, molecular weight 133.19; category organic chemicals.

Product Overview

CAS Number139-87-7
Molecular FormulaC6H15NO2
Molecular Weight133.19
Melting Point-50 °C
Boiling Point247 degc C
LogP0.1
CategoryOrganic Chemicals

Technical Profile

What this product is

N-Ethyldiethanolamine is a carbon-based organic compound with CAS registry number 139-87-7 and molecular formula C6H15NO2 (molecular weight 133.19), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 139-87-7

Its molecular formula C6H15NO2 comprises 6 C, 15 H, 1 N, 2 O atoms.

Also known as: N-Ethyldiethanolamine · N-乙基二乙醇胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of N-Ethyldiethanolamine?

The CAS registry number of N-Ethyldiethanolamine is 139-87-7.

What is the molecular formula and molecular weight of N-Ethyldiethanolamine?

Molecular formula C6H15NO2, molecular weight 133.19.

What other names is N-Ethyldiethanolamine known by?

It is also registered under: N-Ethyldiethanolamine, N-乙基二乙醇胺.

Which category does N-Ethyldiethanolamine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for N-Ethyldiethanolamine (CAS 139-87-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number139-87-7
PubChem CID8769
Molecular formulaC6H15NO2
IUPAC name2-[ethyl(2-hydroxyethyl)amino]ethanol
UNII (FDA)143560H1KL

Computed descriptors

Molecular Weight133.19
XLogP30.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass133.110278721
Monoisotopic Mass133.110278721
Topological Polar Surface Area43.7
Heavy Atom Count9

Physicochemical values on record

Boiling Point247 degc C
Melting Point-50 °C
Flash Point208 °F (138 °C) (Open cup)
Density1.0135 g/cu cm at 20 °C
Vapor Pressure0.00245 [mmHg]
Other Experimental PropertiesBoiling range: 246-252 °C

Documented uses on record

    Precursor to HN1. /bis-(2 chloroethyl) ethylamine/Synthesis: Ethylamine with ethylene oxide.

    Synonyms and trade names

    N-Ethyldiethanolamine; 139-87-7; 2,2'-(Ethylazanediyl)diethanol; Ethyldiethanolamine; ETHYL DIETHANOLAMINE; Ethanol, 2,2'-(ethylimino)bis-; Diethanolethylamine; Ethylbis(2-hydroxyethyl)amine; 2,2'-(Ethylimino)diethanol; N-Ethyl-2,2'-iminodiethanol; 2,2'-(Ethylimino)bisethanol; 2-(N-Ethyl-N-2-hydroxyethylamino)ethanol; Ethanol, 2,2'-(ethylimino)di-; N,N-Bis(2-hydroxyethyl)ethylamine; TL 596; DTXSID8041955

    Regulatory listings held on file

    GHS notification summary20.1% (37 / 184)

    GHS hazard classification

    GHS notification summary20.1% (37 / 184)
    Reported hazard statementsH315 (20.7%), H318 (56.5%), H319 (23.4%), H335 (20.7%)

    This chemical does not meet GHS hazard criteria for 20.1% (37 of 184) of reports.

    H315 (20.7%): Causes skin irritation [Warning Skin corrosion/irritation]

    What the public record says

    N-Ethyldiethanolamine · CAS 139-87-7 · C6H15NO2. UNII 143560H1KL. Boiling Point: 247 degc C; Melting Point: -50 °C; Flash Point: 208 °F (138 °C) (Open cup).

    Physical description and handling notes

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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中文页面: N-乙基二乙醇胺

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