CAS RN: 53152-68-4
(1S,2S)-N,N,N”N”-TETRAMETHYL-1,2-CYCLOHEXANEDIAMINE
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250313 | 1g | In stock | Shanghai, Wuhan | Inquiry | |
| Batchno.20250114 | 250mg | In stock | Shanghai, Wuhan | Inquiry | |
| Batchno.20251208 | 250mg / 1g / 5g / 25g | Confirm by inquiry | Shanghai | 8-10 business days | Inquiry |
| Batchno.20260117 | 25g | In stock | Shanghai | Inquiry | |
| Batchno.20250416 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-160355
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 | Hong Kong | Inquiry |
53152-68-4 / 1-N,1-N,2-N,2-N-tetramethylcyclohexane-1,2-diamine
Basic Information
CAS
53152-68-4
Multi CAS
Yes
Molecular Formula
C10H22N2
Molecular Weight
170.300000
Exact Mass
170.178299
InChI
InChI=1S/C10H22N2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h9-10H,5-8H2,1-4H3/t9-,10-/m0/s1
InChIKey
DVDGHRQOLYEZAE-UWVGGRQHSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
53.42
TPSA
6.48
LogP / Solubility
WLOGP
1.42
MLOGP
1.25
XLogP3
1.6
Consensus LogP
1.42
Log S (ESOL)
-1.66
Class (ESOL)
Soluble
Log S (Ali)
-1.98
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.19
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)
-2.75
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5
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