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CAS 459-59-6 4-FLUORO-N-METHYLANILINE molecular structure lightbox
CAS RN: 459-59-6

4-FLUORO-N-METHYLANILINE

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250713 100g In stock Inquiry
Batchno.20260531 10g In stock Inquiry
Batchno.20260615 1g In stock Inquiry
Batchno.20251114 25g In stock Inquiry
Batchno.20250612 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260515 100g Out of stock 8-10 business days Inquiry
Batchno.20260301 25g In stock Shanghai Inquiry
Batchno.20260217 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-153505
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 25g, 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 7
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 459-59-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Shenzhen Inquiry
1g ≥97% 5 In Stock Shenzhen Inquiry
5g -- 5 In Stock Shenzhen Inquiry
5g ≥97% 5 In Stock Hong Kong Inquiry
10g -- 3 In Stock Shanghai Inquiry
10g ≥97% 3 In Stock Shenzhen Inquiry
25g ≥97% 1 In Stock Shenzhen Inquiry
25g -- 0 Out of Stock Shenzhen Inquiry
100g -- 0 Out of Stock Hong Kong Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry

459-59-6 / 4-fluoro-N-methylaniline

Standard CAS: 459-59-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
459-59-6
Multi CAS
Yes
Molecular Formula
C7FH8N
Molecular Weight
125.140000
Exact Mass
125.064077
InChI
InChI=1S/C7H8FN/c1-9-7-4-2-6(8)3-5-7/h2-5,9H,1H3
InChIKey
VLWRKVBQUANIGI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
35.95
TPSA
12.03

LogP / Solubility

WLOGP
1.87
MLOGP
1.63
XLogP3
2.3
Consensus LogP
1.93
Log S (ESOL)
-2.22
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.93
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.14
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)
-2.16

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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