[email protected]
CAS 548-61-8 Tris(4-aminophenyl)methane molecular structure lightbox
CAS RN: 548-61-8

Tris(4-aminophenyl)methane

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250613 50mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250708 100g Out of stock Inquiry
Batchno.20250712 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250810 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20250112 250mg In stock Shanghai Inquiry
Batchno.20250213 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20260502 5g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-162632
GET A QUOTE
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: 5g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 548-61-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

548-61-8 / 4-[bis(4-aminophenyl)methyl]aniline

Standard CAS: 548-61-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
548-61-8
Multi CAS
No
Molecular Formula
C19H19N3
Molecular Weight
289.400000
Exact Mass
289.157898
InChI
InChI=1S/C19H19N3/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12,19H,20-22H2
InChIKey
ADUMIBSPEHFSLA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
18
Fraction Csp3
0.05
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
3
Molar refractivity
93.51
TPSA
78.06

LogP / Solubility

WLOGP
3.61
MLOGP
3.19
XLogP3
3.3
Consensus LogP
3.37
Log S (ESOL)
-4.32
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.54
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.9
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.92

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Customers Also Viewed

Get In Touch

Contact Us