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CAS 52411-34-4 Ethylene Glycol Bis(2-aminophenyl) Ether molecular structure lightbox
CAS RN: 52411-34-4

Ethylene Glycol Bis(2-aminophenyl) Ether

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250920 100g Out of stock 5-7 business days Inquiry
Batchno.20251215 1g In stock Shandong Inquiry
Batchno.20251115 25g In stock Shanghai, Shandong Inquiry
Batchno.20260623 5g In stock Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-159519
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 25g
  • Available purity: ≥97%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 52411-34-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 4 In Stock Shanghai Inquiry
5g ≥97% 4 In Stock Beijing Inquiry
10g ≥97% 4 In Stock Beijing Inquiry
25g ≥97% 1 In Stock Beijing Inquiry

52411-34-4 / 2-[2-(2-aminophenoxy)ethoxy]aniline

Standard CAS: 52411-34-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
52411-34-4
Multi CAS
Yes
Molecular Formula
C14H16N2O2
Molecular Weight
244.290000
Exact Mass
244.121178
InChI
InChI=1S/C14H16N2O2/c15-11-5-1-3-7-13(11)17-9-10-18-14-8-4-2-6-12(14)16/h1-8H,9-10,15-16H2
InChIKey
PSDFQEVOCCOOET-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.14
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
2
Molar refractivity
72.7
TPSA
70.5

LogP / Solubility

WLOGP
2.31
MLOGP
2.04
XLogP3
2.2
Consensus LogP
2.18
Log S (ESOL)
-2.97
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.23
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.76
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.57

Drug-likeness / Medicinal Chemistry

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

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