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CAS 373-44-4 1,8-Diaminooctane molecular structure lightbox
CAS RN: 373-44-4

1,8-Diaminooctane

Product Availability

Choose a grade to view its available package options.

11 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251104 100g Out of stock Inquiry
Batchno.20250327 10g In stock Inquiry
Batchno.20251029 25g In stock Inquiry
Batchno.20251217 500g Out of stock Inquiry
Batchno.20250808 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251203 100g In stock Shanghai Inquiry
Batchno.20260322 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251103 1kg In stock Shanghai Inquiry
Batchno.20250518 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250807 500g In stock Shanghai Inquiry
Batchno.20260315 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-144635
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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: 25g, 5g, 10g, 100g
  • 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 373-44-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 4 In Stock Shanghai Inquiry
5g ≥98% 2 In Stock Shanghai Inquiry
10g ≥98% 1 In Stock Shanghai Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry

373-44-4 / octane-1,8-diamine

Standard CAS: 373-44-4 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
373-44-4
Multi CAS
Yes
Molecular Formula
C8H20N2
Molecular Weight
144.260000
Exact Mass
144.162649
InChI
InChI=1S/C8H20N2/c9-7-5-3-1-2-4-6-8-10/h1-10H2
InChIKey
PWGJDPKCLMLPJW-UHFFFAOYSA-N

Physical Properties

Physical Description
Faint yellow crystals, hygroscopic
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
7
H-bond acceptors
2
H-bond donors
2
Molar refractivity
45.81
TPSA
52.04

LogP / Solubility

WLOGP
1.24
MLOGP
1.09
XLogP3
0.9
Consensus LogP
1.08
Log S (ESOL)
-1.06
Class (ESOL)
Soluble
Log S (Ali)
-1.64
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.47
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
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)
-2.72

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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