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CAS 467-62-9 Pararosaniline molecular structure lightbox
CAS RN: 467-62-9

Pararosaniline

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260319 100g In stock Inquiry
Batchno.20251209 1g In stock Inquiry
Batchno.20260401 25g In stock Inquiry
Batchno.20250409 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250705 100g Out of stock Inquiry
Batchno.20250720 1g In stock Shanghai Inquiry
Batchno.20251017 25g In stock Shanghai Inquiry
Batchno.20251102 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-153947
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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: 25g
  • Available purity: ≥95%
  • 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 467-62-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

467-62-9 / tris(4-aminophenyl)methanol

Standard CAS: 467-62-9 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
467-62-9
Multi CAS
Yes
Molecular Formula
C19H19N3O
Molecular Weight
305.400000
Exact Mass
305.152812
InChI
InChI=1S/C19H19N3O/c20-16-7-1-13(2-8-16)19(23,14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12,23H,20-22H2
InChIKey
KRVRUAYUNOQMOV-UHFFFAOYSA-N

Physical Properties

Melting Point
Melting point with decomposition - 205 °C
Physical Description
Powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
18
Fraction Csp3
0.05
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
4
Molar refractivity
94.66
TPSA
98.29

LogP / Solubility

WLOGP
2.72
MLOGP
2.4
XLogP3
2.2
Consensus LogP
2.44
Log S (ESOL)
-3.83
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.03
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.26
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.65

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
Yes
Synthetic Accessibility
2.5

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