![CAS 1158909-71-7 Bis[4-(hexyloxy)phenyl]amine molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b6153-jpgcontextbwfzdgvyfhjvb3r8mtqyodb8aw1hz2uvanblz3xoogmvagnllzkwotq0mzexndywmtqvqjyxntmuanbnfgi4yjqxzgewmdkzndqxnzhkngm4odyzmzkznzjjzjq3ytgzn2y4ndqxnjuzzda5mjcxmzq4mtizyzfmzgewymq.jpeg)
CAS RN: 1158909-71-7
Bis[4-(hexyloxy)phenyl]amine
Product Availability
Choose a grade to view its available package options.
3 package records2 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250430 | 100mg / 250mg / 1g | Confirm by inquiry | Shanghai, Shandong | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260511 | 250mg | Out of stock | 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260615 | 100mg / 250mg / 1g | Confirm by inquiry | Shanghai, Shandong | Inquiry |
- Product code: ICTB6153
- Purity/Analytical Methods: >98.0%(GC)(T)
1158909-71-7 / 4-hexoxy-N-(4-hexoxyphenyl)aniline
Bis(4-(hexyloxy)phenyl)amine | Bis[4-(hexyloxy)phenyl]amine | 4-hexoxy-N-(4-hexoxyphenyl)aniline
Basic Information
CAS
1158909-71-7
Multi CAS
No
Molecular Formula
C24H35NO2
Molecular Weight
369.500000
Exact Mass
369.266779
SMILES
CCCCCCOC1=CC=C(C=C1)NC2=CC=C(C=C2)OCCCCCC
InChI
InChI=1S/C24H35NO2/c1-3-5-7-9-19-26-23-15-11-21(12-16-23)25-22-13-17-24(18-14-22)27-20-10-8-6-4-2/h11-18,25H,3-10,19-20H2,1-2H3
InChIKey
MKUJNGFFZMUZAD-UHFFFAOYSA-N
Synonyms
Bis(4-(hexyloxy)phenyl)amine
Bis[4-(hexyloxy)phenyl]amine
4-hexoxy-N-(4-hexoxyphenyl)aniline
MFCD30471335
4-(Hexyloxy)-N-[4-(hexyloxy)phenyl]benzenamine
Computed Properties
Structural Parameters
Heavy atom count
27
Aromatic heavy atom count
12
Fraction Csp3
0.5
Rotatable bonds
14
H-bond acceptors
3
H-bond donors
1
Molar refractivity
115.44
TPSA
30.49
LogP / Solubility
WLOGP
7.35
MLOGP
6.49
XLogP3
8.1
Consensus LogP
7.31
Log S (ESOL)
-6.17
Class (ESOL)
Insoluble
Log S (Ali)
-7.9
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.84
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
Yes
Log Kp (skin permeation)
0.24
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
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