CAS RN: 3283-07-6
N,N,N’,N’-Tetra(p-aminophenyl)-p-phenylenediamine
Product Availability
Choose a grade to view its available package options.
8 package records 7 with current stock 2 grade groups
Grade
95% (4)
98% (4)
In stock only
Batch No. Package Availability Warehouse Lead Time Inquiry
Batchno.20250626
100g
In stock
Shanghai Inquiry
Batchno.20250405
1g
In stock
Shanghai, Shenzhen Inquiry
Batchno.20260407
25g
In stock
Shanghai Inquiry
Batchno.20260502
5g
In stock
Shanghai, Shenzhen Inquiry
Batch No. Package Availability Warehouse Lead Time Inquiry
Batchno.20260405
100g
Out of stock
5-7 business days Inquiry
Batchno.20260103
1g
In stock
Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20250606
25g
In stock
Shanghai, Guangdong Inquiry
Batchno.20260130
5g
In stock
Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
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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: ≥95%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 3283-07-6
Pack Size
Recorded Purity
Available Qty
Ship From
Inquiry
25g
≥95%
0
Out of Stock
Shanghai
Inquiry
3283-07-6 / 4-N-[4-(4-amino-N-(4-aminophenyl)anilino)phenyl]-4-N-(4-aminophenyl)benzene-1,4-diamine
Standard CAS: 3283-07-6
Multi CAS: Yes
Basic Information
copy
CAS
3283-07-6 copy
Multi CAS
Yes copy
Molecular Formula
C30H28N6 copy
Molecular Weight
472.600000 copy
Exact Mass
472.237545 copy
InChI
InChI=1S/C30H28N6/c31-21-1-9-25(10-2-21)35(26-11-3-22(32)4-12-26)29-17-19-30(20-18-29)36(27-13-5-23(33)6-14-27)28-15-7-24(34)8-16-28/h1-20H,31-34H2 copy
InChIKey
LVPYYSKDNVAARK-UHFFFAOYSA-N copy
Computed Properties
copy
Structural Parameters
Heavy atom count
36 copy
Aromatic heavy atom count
30 copy
Rotatable bonds
6 copy
H-bond acceptors
6 copy
H-bond donors
4 copy
Molar refractivity
153.46 copy
TPSA
110.56 copy
LogP / Solubility
WLOGP
6.96 copy
MLOGP
6.15 copy
XLogP3
5.7 copy
Consensus LogP
6.27 copy
Log S (ESOL)
-7.37 copy
Class (ESOL)
Insoluble copy
Log S (Ali)
-8.46 copy
Class (Ali)
Insoluble copy
Log S (SILICOS-IT)
-9.22 copy
Class (SILICOS-IT)
Insoluble copy
ADME
GI absorption
Low copy
BBB permeant
No copy
P-gp substrate
Yes copy
CYP1A2 inhibitor
Yes copy
CYP2C19 inhibitor
Yes copy
CYP2C9 inhibitor
No copy
CYP2D6 inhibitor
Yes copy
CYP3A4 inhibitor
Yes copy
Log Kp (skin permeation)
-0.66 copy
Drug-likeness / Medicinal Chemistry
Lipinski
Yes copy
Ghose
No copy
Veber
Yes copy
Egan
No copy
Muegge
No copy
Bioavailability score
0.55 copy
PAINS alerts
1 copy
Brenk alerts
1 copy
Leadlikeness
No copy
Synthetic Accessibility
5 copy