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CAS 10526-07-5 1,3-Bis(3-aminophenoxy)benzene molecular structure lightbox
CAS RN: 10526-07-5

1,3-Bis(3-aminophenoxy)benzene

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260310 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shandong, Shanghai, Guangdong Inquiry
  • Product code: SSC-006988
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 25g, 100g
  • Available purity: >98%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 10526-07-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Shanghai Inquiry
5g >98% 5 In Stock Shenzhen Inquiry
10g >98% 5 In Stock Shanghai Inquiry
25g >98% 5 In Stock Hong Kong Inquiry
100g >98% 2 In Stock Beijing Inquiry

10526-07-5 / 3-[3-(3-aminophenoxy)phenoxy]aniline

1,3-Bis(3-aminophenoxy)benzene | Benzenamine, 3,3'-[1,3-phenylenebis(oxy)]bis- | 3,3'-(m-Phenylenedioxy)dianiline

Standard CAS: 10526-07-5 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
10526-07-5
Multi CAS
No
Molecular Formula
C18H16N2O2
Molecular Weight
292.300000
Exact Mass
292.121178
SMILES
C1=CC(=CC(=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)N)N
InChI
InChI=1S/C18H16N2O2/c19-13-4-1-6-15(10-13)21-17-8-3-9-18(12-17)22-16-7-2-5-14(20)11-16/h1-12H,19-20H2
InChIKey
DKKYOQYISDAQER-UHFFFAOYSA-N
Synonyms
1,3-Bis(3-aminophenoxy)benzene Benzenamine, 3,3'-[1,3-phenylenebis(oxy)]bis- 3,3'-(m-Phenylenedioxy)dianiline EINECS 234-082-6 DTXSID4065109

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
18
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
2
Molar refractivity
88.3
TPSA
70.5

LogP / Solubility

WLOGP
4.44
MLOGP
3.91
XLogP3
3.6
Consensus LogP
3.98
Log S (ESOL)
-4.79
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.16
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.72
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)
-1.35

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant Environmental Hazard
Signal
Warning
GHS Hazard Statements
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (50%): Harmful in contact with skin [Warning Acute toxicity, dermal] H317 (50%): May cause an allergic skin reaction [Warning Sensitization, Skin] H332 (50%): Harmful if inhaled [Warning Acute toxicity, inhalation] H411 (50%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P261, P264, P270, P271, P272, P273, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P333+P317, P362+P364, P391, and P501

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