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CAS 2213-43-6 1-Aminopiperidine molecular structure lightbox
CAS RN: 2213-43-6

1-Aminopiperidine

Product Availability

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7 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260327 1g In stock Inquiry
Batchno.20251023 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250222 10g In stock Shanghai, Shandong Inquiry
Batchno.20250610 1g In stock Shanghai, Guangdong Inquiry
Batchno.20250306 50g In stock Shanghai Inquiry
Batchno.20250819 5g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251113 1g / 5g / 10g Out of stock 8-10 business days Inquiry
  • Product code: SSC-106482
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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 2213-43-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Beijing Inquiry

2213-43-6 / piperidin-1-amine

Standard CAS: 2213-43-6 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2213-43-6
Multi CAS
No
Molecular Formula
C5H12N2
Molecular Weight
100.160000
Exact Mass
100.100048
SMILES
C1CCN(CC1)N
InChI
InChI=1S/C5H12N2/c6-7-4-2-1-3-5-7/h1-6H2
InChIKey
LWMPFIOTEAXAGV-UHFFFAOYSA-N

Physical Properties

Physical Description
Colorless liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
29.61
TPSA
29.26

LogP / Solubility

WLOGP
0.35
MLOGP
0.29
XLogP3
-0.3
Consensus LogP
0.11
Log S (ESOL)
-0.68
Class (ESOL)
Very soluble
Log S (Ali)
-0.63
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.6
Class (SILICOS-IT)
Very 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)
-3.09

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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