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CAS 4439-20-7 N,N’-Bis(2-hydroxyethyl)ethylenediamine molecular structure lightbox
CAS RN: 4439-20-7

N,N’-Bis(2-hydroxyethyl)ethylenediamine

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251223 100g In stock Inquiry
Batchno.20260630 25g In stock Inquiry
Batchno.20260630 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251220 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-152376
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g, 25g, 100g
  • Available purity: 97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 4439-20-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g 97% 0 Out of Stock Beijing Inquiry
25g 97% 0 Out of Stock Beijing Inquiry
100g 97% 0 Out of Stock Hong Kong Inquiry

4439-20-7 / 2-[2-(2-hydroxyethylamino)ethylamino]ethanol

Standard CAS: 4439-20-7 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
4439-20-7
Multi CAS
Yes
Molecular Formula
C6H16N2O2
Molecular Weight
148.200000
Exact Mass
148.121178
InChI
InChI=1S/C6H16N2O2/c9-5-3-7-1-2-8-4-6-10/h7-10H,1-6H2
InChIKey
GFIWSSUBVYLTRF-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
7
H-bond acceptors
4
H-bond donors
4
Molar refractivity
39.91
TPSA
64.52

LogP / Solubility

WLOGP
-1.85
MLOGP
-1.63
XLogP3
-1.9
Consensus LogP
-1.79
Log S (ESOL)
0.87
Class (ESOL)
Highly soluble
Log S (Ali)
0.56
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.07
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.94

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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