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CAS 4097-89-6 Tris(2-aminoethyl)amine molecular structure lightbox
CAS RN: 4097-89-6

Tris(2-aminoethyl)amine

Product Availability

Choose a grade to view its available package options.

8 package records2 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260613 5ml / 10ml / 25ml / 50g / 100ml Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251022 100g Out of stock Inquiry
Batchno.20251006 1g Out of stock Inquiry
Batchno.20260412 1kg Out of stock Inquiry
Batchno.20260523 25g Out of stock Inquiry
Batchno.20250723 500g Out of stock Inquiry
Batchno.20260301 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250717 1ml / 5ml Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-149362
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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: 25g
  • Available purity: ≥95%
  • 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 4097-89-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

4097-89-6 / N',N'-bis(2-aminoethyl)ethane-1,2-diamine

Standard CAS: 4097-89-6 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
4097-89-6
Multi CAS
No
Molecular Formula
C6H18N4
Molecular Weight
146.230000
Exact Mass
146.153147
InChI
InChI=1S/C6H18N4/c7-1-4-10(5-2-8)6-3-9/h1-9H2
InChIKey
MBYLVOKEDDQJDY-UHFFFAOYSA-N

Physical Properties

Physical Description
Clear dark yellow liquid; Hygroscopic
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
3
Molar refractivity
43.6
TPSA
81.3

LogP / Solubility

WLOGP
-1.84
MLOGP
-1.62
XLogP3
-2.6
Consensus LogP
-2.02
Log S (ESOL)
0.81
Class (ESOL)
Highly soluble
Log S (Ali)
0.57
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.19
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)
-4.92

Drug-likeness / Medicinal Chemistry

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

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