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CAS 485404-58-8 Benzeneethanamine, 2-fluoro-N-methyl- (9CI) molecular structure lightbox
CAS RN: 485404-58-8

Benzeneethanamine, 2-fluoro-N-methyl- (9CI)

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260320 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-155278
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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: 0.1g, 0.25g, 1g, 5g, 10g, 25g
  • Available purity: ≥96%
  • Inventory rows with stock: 4
  • 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 485404-58-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥96% 2 In Stock Shenzhen Inquiry
0.25g ≥96% 2 In Stock Beijing Inquiry
1g ≥96% 2 In Stock Shenzhen Inquiry
5g ≥96% 2 In Stock Hong Kong Inquiry
10g ≥96% 0 Out of Stock Hong Kong Inquiry
25g ≥96% 0 Out of Stock Hong Kong Inquiry

485404-58-8 / 2-(2-fluorophenyl)-N-methylethanamine

Standard CAS: 485404-58-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
485404-58-8
Multi CAS
Yes
Molecular Formula
C9FH12N
Molecular Weight
153.200000
Exact Mass
153.095378
InChI
InChI=1S/C9H12FN/c1-11-7-6-8-4-2-3-5-9(8)10/h2-5,11H,6-7H2,1H3
InChIKey
VGGRQNLAMNVBOA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
3
H-bond acceptors
1
H-bond donors
1
Molar refractivity
44.03
TPSA
12.03

LogP / Solubility

WLOGP
1.59
MLOGP
1.39
XLogP3
1.9
Consensus LogP
1.63
Log S (ESOL)
-2
Class (ESOL)
Soluble
Log S (Ali)
-1.96
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.33
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)
-2.53

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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