CAS RN: 52721-69-4

2-(2-Fluorophenyl)ethylamine

Product Availability

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7 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251108 100g In stock Inquiry
Batchno.20251229 25g In stock Inquiry
Batchno.20250205 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260626 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250902 100g In stock Shanghai Inquiry
Batchno.20251211 25g In stock Shanghai, Chongqing Inquiry
Batchno.20250317 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-159847
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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 52721-69-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 0 Out of Stock Hong Kong Inquiry

52721-69-4 / 2-(2-fluorophenyl)ethanamine

Standard CAS: 52721-69-4 Multi CAS: Yes

Basic Information

CAS
52721-69-4
Multi CAS
Yes
Molecular Formula
C8FH10N
Molecular Weight
139.170000
Exact Mass
139.079727
InChI
InChI=1S/C8H10FN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5-6,10H2
InChIKey
RIKUOLJPJNVTEP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
39.16
TPSA
26.02

LogP / Solubility

WLOGP
1.33
MLOGP
1.16
XLogP3
1.3
Consensus LogP
1.26
Log S (ESOL)
-1.85
Class (ESOL)
Soluble
Log S (Ali)
-1.66
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.91
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)
-2.63

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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