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CAS 17879-23-1 [trans-4-(aminomethyl)cyclohexyl]methanol(SALTDATA: FREE) molecular structure lightbox
CAS RN: 17879-23-1

[trans-4-(aminomethyl)cyclohexyl]methanol(SALTDATA: FREE)

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260116 100mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250525 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250315 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260509 5g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251002 100mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai 5-7 business days Inquiry
  • Product code: SSC-079562
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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: 1g
  • Available purity: ≥95%
  • 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 17879-23-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

17879-23-1 / [4-(aminomethyl)cyclohexyl]methanol

Standard CAS: 17879-23-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
17879-23-1
Multi CAS
No
Molecular Formula
C8H17NO
Molecular Weight
143.230000
Exact Mass
143.131014
SMILES
C1CC(CCC1CN)CO
InChI
InChI=1S/C8H17NO/c9-5-7-1-3-8(6-10)4-2-7/h7-8,10H,1-6,9H2
InChIKey
WWDKVICMJWBJKJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
41.59
TPSA
46.25

LogP / Solubility

WLOGP
0.74
MLOGP
0.65
XLogP3
0.3
Consensus LogP
0.56
Log S (ESOL)
-1.06
Class (ESOL)
Soluble
Log S (Ali)
-1.27
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.45
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)
-3.07

Drug-likeness / Medicinal Chemistry

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

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