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CAS 67198-26-9 1,2-CyclohexanediaMine, N,N,N’-triMethyl-, trans- molecular structure lightbox
CAS RN: 67198-26-9

1,2-CyclohexanediaMine, N,N,N’-triMethyl-, trans-

Product Availability

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3 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260528 1g In stock Shanghai Inquiry
Batchno.20260201 250mg In stock Shanghai Inquiry
Batchno.20251230 5g Out of stock Inquiry
  • Product code: SSC-176828
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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: 5g
  • Available purity: ＞97%
  • 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 67198-26-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

67198-26-9 / 1-N,2-N,2-N-trimethylcyclohexane-1,2-diamine

Standard CAS: 67198-26-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
67198-26-9
Multi CAS
Yes
Molecular Formula
C9H20N2
Molecular Weight
156.270000
Exact Mass
156.162649
InChI
InChI=1S/C9H20N2/c1-10-8-6-4-5-7-9(8)11(2)3/h8-10H,4-7H2,1-3H3
InChIKey
MGFSHCOCJMZNSV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
48.79
TPSA
15.27

LogP / Solubility

WLOGP
1.08
MLOGP
0.94
XLogP3
1.2
Consensus LogP
1.07
Log S (ESOL)
-1.36
Class (ESOL)
Soluble
Log S (Ali)
-1.62
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.81
Class (SILICOS-IT)
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)
-2.91

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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