CAS RN: 929-59-9

1,2-Bis(2-aminoethoxy)ethane

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250925 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260427 1kg In stock Shanghai Inquiry
Batchno.20250810 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251220 500g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250518 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251206 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Guangdong, Shandong, Hebei Inquiry
  • Product code: SSC-206786
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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: 5g, 10g, 25g, 100g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • 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 929-59-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Shenzhen Inquiry
10g ≥98% 5 In Stock Shanghai Inquiry
25g ≥98% 1 In Stock Shanghai Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry
500g ≥98% 0 Out of Stock Beijing Inquiry

929-59-9 / 2-[2-(2-aminoethoxy)ethoxy]ethanamine

Standard CAS: 929-59-9 Multi CAS: Yes

Basic Information

CAS
929-59-9
Multi CAS
Yes
Molecular Formula
C6H16N2O2
Molecular Weight
148.200000
Exact Mass
148.121178
InChI
InChI=1S/C6H16N2O2/c7-1-3-9-5-6-10-4-2-8/h1-8H2
InChIKey
IWBOPFCKHIJFMS-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid Clear light yellow liquid; Hygroscopic liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
7
H-bond acceptors
4
H-bond donors
2
Molar refractivity
39.75
TPSA
70.5

LogP / Solubility

WLOGP
-1.06
MLOGP
-0.94
XLogP3
-2
Consensus LogP
-1.33
Log S (ESOL)
0.37
Class (ESOL)
Highly soluble
Log S (Ali)
-0.01
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.58
Class (SILICOS-IT)
Very 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)
-4.38

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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