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CAS 1160294-93-8 N-(4-Bromophenyl)-4-biphenylamine molecular structure lightbox
CAS RN: 1160294-93-8

N-(4-Bromophenyl)-4-biphenylamine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251025 1g / 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-016113
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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 1160294-93-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 0 Out of Stock Hong Kong Inquiry

1160294-93-8 / N-(4-bromophenyl)-4-phenylaniline

4-Bromotriphenylamine | DTXSID40349081 | RefChem:520592

Standard CAS: 1160294-93-8 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1160294-93-8
Multi CAS
Yes
Molecular Formula
C18H14BrN
Molecular Weight
324.200000
Exact Mass
323.030960
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)Br
InChI
InChI=1S/C18H14BrN/c19-16-8-12-18(13-9-16)20-17-10-6-15(7-11-17)14-4-2-1-3-5-14/h1-13,20H
InChIKey
RDSXVQDXXSPFHG-UHFFFAOYSA-N
Synonyms
4-Bromotriphenylamine DTXSID40349081 RefChem:520592 DTXCID00300153 628-532-4

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
18
Rotatable bonds
3
H-bond acceptors
1
H-bond donors
1
Molar refractivity
89.3
TPSA
12.03

LogP / Solubility

WLOGP
5.86
MLOGP
5.17
XLogP3
5.8
Consensus LogP
5.61
Log S (ESOL)
-6.01
Class (ESOL)
Insoluble
Log S (Ali)
-6.45
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.99
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.54

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
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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