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CAS 5496-10-6 1-amino-1-cyanocyclohexane molecular structure lightbox
CAS RN: 5496-10-6

1-amino-1-cyanocyclohexane

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260602 100g In stock Shanghai, Tianjin Inquiry
Batchno.20251211 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260104 1g / 5g / 25g Out of stock 5-7 business days Inquiry
Batchno.20260509 25g In stock Shanghai Inquiry
Batchno.20250606 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-162796
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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: 10g
  • 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 5496-10-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥95% 0 Out of Stock Hong Kong Inquiry

5496-10-6 / 1-aminocyclohexane-1-carbonitrile

Standard CAS: 5496-10-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5496-10-6
Multi CAS
Yes
Molecular Formula
C7H12N2
Molecular Weight
124.180000
Exact Mass
124.100048
InChI
InChI=1S/C7H12N2/c8-6-7(9)4-2-1-3-5-7/h1-5,9H2
InChIKey
HUMMCZRNZCKXHL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.86
H-bond acceptors
2
H-bond donors
1
Molar refractivity
35.62
TPSA
49.81

LogP / Solubility

WLOGP
1.17
MLOGP
1.02
XLogP3
0.7
Consensus LogP
0.96
Log S (ESOL)
-1.35
Class (ESOL)
Soluble
Log S (Ali)
-1.42
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.44
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)
-2.65

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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