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CAS 35621-01-3 4-Aminopiperidine dihydrochloride molecular structure lightbox
CAS RN: 35621-01-3

4-Aminopiperidine dihydrochloride

Product Availability

Choose a grade to view its available package options.

4 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251212 100g Out of stock Inquiry
Batchno.20251106 1g In stock Shanghai Inquiry
Batchno.20250716 25g Out of stock Inquiry
Batchno.20250304 5g In stock Shanghai Inquiry
  • Product code: SSC-142653
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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: ＞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 35621-01-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Hong Kong Inquiry

35621-01-3 / piperidin-1-ium-4-ylazanium dichloride

Standard CAS: 35621-01-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
35621-01-3
Multi CAS
Yes
Molecular Formula
C5H14CL2N2
Molecular Weight
173.080000
Exact Mass
172.053404
InChI
InChI=1S/C5H12N2.2ClH/c6-5-1-3-7-4-2-5;;/h5,7H,1-4,6H2;2*1H
InChIKey
SGQDWDWJCYEUNC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
27.57
TPSA
44.25

LogP / Solubility

WLOGP
-8.04
MLOGP
-7.08
XLogP3
-8.04
Consensus LogP
-7.72
Log S (ESOL)
4.15
Class (ESOL)
Highly soluble
Log S (Ali)
4.82
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
5.89
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-9.48

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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