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CAS 6264-67-1 4-Fluoro-1,3-phenylenediamine molecular structure lightbox
CAS RN: 6264-67-1

4-Fluoro-1,3-phenylenediamine

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260516 1g In stock Inquiry
Batchno.20250702 250mg In stock Inquiry
Batchno.20251110 25g In stock Inquiry
Batchno.20260322 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251202 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-171912
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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: 5g
  • Available purity: ≥98%
  • 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 6264-67-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Shanghai Inquiry

6264-67-1 / 4-fluorobenzene-1,3-diamine

Standard CAS: 6264-67-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6264-67-1
Multi CAS
Yes
Molecular Formula
C6FH7N2
Molecular Weight
126.130000
Exact Mass
126.059326
InChI
InChI=1S/C6H7FN2/c7-5-2-1-4(8)3-6(5)9/h1-3H,8-9H2
InChIKey
QNDFYLBDUWCFJO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
2
H-bond donors
2
Molar refractivity
35.22
TPSA
52.04

LogP / Solubility

WLOGP
0.99
MLOGP
0.86
XLogP3
0.8
Consensus LogP
0.88
Log S (ESOL)
-1.74
Class (ESOL)
Soluble
Log S (Ali)
-1.31
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.3
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)
-2.79

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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