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CAS 20255-70-3 Bis(4-iodophenyl)amine molecular structure lightbox
CAS RN: 20255-70-3

Bis(4-iodophenyl)amine

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260510 1g In stock Shanghai, Shandong Inquiry
Batchno.20250128 250mg In stock Shanghai Inquiry
Batchno.20250318 25g Out of stock 8-10 business days Inquiry
Batchno.20260314 5g In stock Shanghai, Guangdong Inquiry
  • Product code: SSC-095391
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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: 10g
  • 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 20255-70-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 0 Out of Stock Beijing Inquiry

20255-70-3 / 4-iodo-N-(4-iodophenyl)aniline

Standard CAS: 20255-70-3 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
20255-70-3
Multi CAS
No
Molecular Formula
C12H9I2N
Molecular Weight
421.010000
Exact Mass
420.882440
SMILES
C1=CC(=CC=C1NC2=CC=C(C=C2)I)I
InChI
InChI=1S/C12H9I2N/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,15H
InChIKey
SJLIWXXAQHNDHM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
81.6
TPSA
12.03

LogP / Solubility

WLOGP
4.64
MLOGP
4.11
XLogP3
4.8
Consensus LogP
4.52
Log S (ESOL)
-5.83
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.36
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.49
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.99

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

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