CAS RN: 646-24-2
1,9-Diaminononane
Product Availability
Choose a grade to view its available package options.
8 package records8 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260409 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20250909 | 1g | In stock | Hebei | Inquiry |
| Batchno.20250121 | 1g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20250424 | 250mg | In stock | Shanghai, Shandong, Guangdong | Inquiry |
| Batchno.20251108 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20250323 | 25g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20250707 | 5g | In stock | Shanghai, Shandong | Inquiry |
| Batchno.20250730 | 5g | In stock | Shanghai, Shenzhen | Inquiry |
- Product code: SSC-174317
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: 5g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 5g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
646-24-2 / nonane-1,9-diamine
Basic Information
CAS
646-24-2
Multi CAS
Yes
Molecular Formula
C9H22N2
Molecular Weight
158.280000
Exact Mass
158.178299
InChI
InChI=1S/C9H22N2/c10-8-6-4-2-1-3-5-7-9-11/h1-11H2
InChIKey
SXJVFQLYZSNZBT-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
8
H-bond acceptors
2
H-bond donors
2
Molar refractivity
50.43
TPSA
52.04
LogP / Solubility
WLOGP
1.63
MLOGP
1.43
XLogP3
1.8
Consensus LogP
1.62
Log S (ESOL)
-1.32
Class (ESOL)
Soluble
Log S (Ali)
-2.04
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.01
Class (SILICOS-IT)
Poorly 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)
-2.53
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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