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CAS 10563-26-5 N,N’-Bis(3-aminopropyl)ethylenediamine molecular structure lightbox
CAS RN: 10563-26-5

N,N’-Bis(3-aminopropyl)ethylenediamine

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251110 25ml / 100ml / 500ml / 2.5L / 10L / 25L Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250130 100g In stock Shanghai Inquiry
Batchno.20250801 1kg Out of stock Inquiry
Batchno.20250616 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260625 500g In stock Shanghai Inquiry
  • Product code: SSC-007348
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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: 100g
  • Available purity: ≥94%
  • 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 10563-26-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥94% 0 Out of Stock Hong Kong Inquiry

10563-26-5 / N'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine

N,N'-Bis(3-aminopropyl)ethylenediamine | 1,5,8,12-Tetraazadodecane | 1,3-Propanediamine, N,N''-1,2-ethanediylbis-

Standard CAS: 10563-26-5 Multi CAS: Yes
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
10563-26-5
Multi CAS
Yes
Molecular Formula
C8H22N4
Molecular Weight
174.290000
Exact Mass
174.184447
SMILES
C(CN)CNCCNCCCN
InChI
InChI=1S/C8H22N4/c9-3-1-5-11-7-8-12-6-2-4-10/h11-12H,1-10H2
InChIKey
RXFCIXRFAJRBSG-UHFFFAOYSA-N
Synonyms
N,N'-Bis(3-aminopropyl)ethylenediamine 1,5,8,12-Tetraazadodecane 1,3-Propanediamine, N,N''-1,2-ethanediylbis- N,N'-Bis(3-aminopropyl)-1,2-diaminoethane N,N'-Bis(gamma-aminopropyl)diaminoethane

Physical Properties

Physical Description
Liquid Clear colorless to pale yellow liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
1
Rotatable bonds
9
H-bond acceptors
4
H-bond donors
4
Molar refractivity
53.08
TPSA
76.1

LogP / Solubility

WLOGP
-1.14
MLOGP
-1
XLogP3
-1.8
Consensus LogP
-1.31
Log S (ESOL)
0.39
Class (ESOL)
Highly soluble
Log S (Ali)
-0.17
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.93
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)
-4.59

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

Safety & Transport

Pictogram(s)
Corrosive Acute Toxic Irritant
Signal
Danger
GHS Hazard Statements
H302 (98.6%): Harmful if swallowed [Warning Acute toxicity, oral] H310 (19.3%): Fatal in contact with skin [Danger Acute toxicity, dermal] H311 (67%): Toxic in contact with skin [Danger Acute toxicity, dermal] H314 (81.2%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H315 (17.4%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement Codes
P260, P261, P262, P264, P264+P265, P270, P271, P272, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P333+P317, P337+P317, P361+P364, P362+P364, P363, P403+P233, P405, and P501

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