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CAS 2432-74-8 6-AMINO CAPRONITRILE molecular structure lightbox
CAS RN: 2432-74-8

6-AMINO CAPRONITRILE

Product Availability

Choose a grade to view its available package options.

13 package records13 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250516 100mg In stock Inquiry
Batchno.20260404 1g In stock Inquiry
Batchno.20260328 250mg In stock Inquiry
Batchno.20260213 25g In stock Inquiry
Batchno.20250225 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260605 100g In stock Shanghai Inquiry
Batchno.20260413 100mg In stock Shanghai, Wuhan Inquiry
Batchno.20260103 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260413 250mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260209 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
Batchno.20251217 25g In stock Shanghai Inquiry
Batchno.20250826 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260513 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-118535
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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: 25g
  • 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 2432-74-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

2432-74-8 / 6-aminohexanenitrile

Standard CAS: 2432-74-8 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2432-74-8
Multi CAS
No
Molecular Formula
C6H12N2
Molecular Weight
112.170000
Exact Mass
112.100048
SMILES
C(CCC#N)CCN
InChI
InChI=1S/C6H12N2/c7-5-3-1-2-4-6-8/h1-5,7H2
InChIKey
KBMSFJFLSXLIDJ-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid Colorless liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.83
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
1
Molar refractivity
33.14
TPSA
49.81

LogP / Solubility

WLOGP
1.03
MLOGP
0.9
Consensus LogP
0.64
Log S (ESOL)
-0.92
Class (ESOL)
Very soluble
Log S (Ali)
-1.22
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.72
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)
-2.67

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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