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CAS 3437-33-0 3-AZEPAN-1-YL-PROPYLAMINE molecular structure lightbox
CAS RN: 3437-33-0

3-AZEPAN-1-YL-PROPYLAMINE

Product Availability

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5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250704 100mg In stock Shanghai Inquiry
Batchno.20250603 100mg / 250mg / 1g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250711 1g Out of stock Inquiry
Batchno.20250608 250mg In stock Shanghai Inquiry
Batchno.20251128 5g Out of stock Inquiry
  • Product code: SSC-140726
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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 3437-33-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

3437-33-0 / N-propylazepan-1-amine

Standard CAS: 3437-33-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3437-33-0
Multi CAS
Yes
Molecular Formula
C9H20N2
Molecular Weight
156.270000
Exact Mass
156.162649
InChI
InChI=1S/C9H20N2/c1-2-7-10-11-8-5-3-4-6-9-11/h10H,2-9H2,1H3
InChIKey
AOGPNSGQLBQHHH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
48.33
TPSA
15.27

LogP / Solubility

WLOGP
1.78
MLOGP
1.56
XLogP3
2.1
Consensus LogP
1.81
Log S (ESOL)
-1.73
Class (ESOL)
Soluble
Log S (Ali)
-2.12
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.51
Class (SILICOS-IT)
Moderately 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)
-2.41

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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