CAS RN: 72235-52-0
2,4-Difluorobenzylamine
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260619 |
100g |
In stock |
Shanghai, Shandong | Inquiry |
| Batchno.20250305 |
1g |
In stock |
Shanghai, Hebei | Inquiry |
| Batchno.20250416 |
25g |
In stock |
Shanghai, Shandong, Guangdong | Inquiry |
| Batchno.20250704 |
500g |
In stock |
Shanghai | Inquiry |
| Batchno.20250423 |
5g |
In stock |
Shanghai, Shandong, Chongqing | Inquiry |
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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: 5g, 1g, 10g, 25g, 100g
- Available purity: >97%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 72235-52-0
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
>97% |
4
In Stock
|
Hong Kong |
Inquiry |
| 1g |
>97% |
3
In Stock
|
Beijing |
Inquiry |
| 10g |
>97% |
1
In Stock
|
Hong Kong |
Inquiry |
| 25g |
>97% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 100g |
>97% |
0
Out of Stock
|
Shanghai |
Inquiry |
72235-52-0 / (2,4-difluorophenyl)methanamine
Standard CAS: 72235-52-0
Multi CAS: Yes
Basic Information
CAS
72235-52-0
Multi CAS
Yes
Molecular Formula
C7F2H7N
Molecular Weight
143.130000
Exact Mass
143.054656
InChI
InChI=1S/C7H7F2N/c8-6-2-1-5(4-10)7(9)3-6/h1-3H,4,10H2
InChIKey
QDZZDVQGBKTLHV-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
34.25
TPSA
26.02
LogP / Solubility
WLOGP
1.42
MLOGP
1.25
XLogP3
1
Consensus LogP
1.22
Log S (ESOL)
-2
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.76
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.89
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)
-2.58
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5