[email protected]
CAS 7209-38-3 1,4-Bis(3-aminopropyl)piperazine molecular structure lightbox
CAS RN: 7209-38-3

1,4-Bis(3-aminopropyl)piperazine

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250824 100ml In stock Inquiry
Batchno.20251231 25ml In stock Inquiry
Batchno.20260419 500ml In stock Inquiry
Batchno.20260511 5ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260124 100g In stock Shanghai Inquiry
Batchno.20250925 25g In stock Shanghai Inquiry
Batchno.20251014 500g Out of stock Inquiry
Batchno.20250304 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-181632
GET A QUOTE
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: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 7209-38-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Beijing Inquiry

7209-38-3 / 3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine

Standard CAS: 7209-38-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
7209-38-3
Multi CAS
Yes
Molecular Formula
C10H24N4
Molecular Weight
200.320000
Exact Mass
200.200097
InChI
InChI=1S/C10H24N4/c11-3-1-5-13-7-9-14(10-8-13)6-2-4-12/h1-12H2
InChIKey
XUSNPFGLKGCWGN-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
1
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
2
Molar refractivity
60.22
TPSA
58.52

LogP / Solubility

WLOGP
-0.7
MLOGP
-0.61
XLogP3
-1.4
Consensus LogP
-0.9
Log S (ESOL)
-0.25
Class (ESOL)
Very soluble
Log S (Ali)
-0.7
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.1
Class (SILICOS-IT)
Soluble

ADME

GI absorption
Low
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.44

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us