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CAS 29743-08-6 4′-Ethoxybenzylidene-4-butylaniline molecular structure lightbox
CAS RN: 29743-08-6

4′-Ethoxybenzylidene-4-butylaniline

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250912 100g In stock Inquiry
Batchno.20251216 25g In stock Inquiry
Batchno.20251221 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260607 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-132895
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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: ≥97%
  • 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 29743-08-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Shenzhen Inquiry

29743-08-6 / N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine

Standard CAS: 29743-08-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
29743-08-6
Multi CAS
Yes
Molecular Formula
C19H23NO
Molecular Weight
281.400000
Exact Mass
281.177964
InChI
InChI=1S/C19H23NO/c1-3-5-6-16-7-11-18(12-8-16)20-15-17-9-13-19(14-10-17)21-4-2/h7-15H,3-6H2,1-2H3
InChIKey
DBOAVDSSZWDGTH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
12
Fraction Csp3
0.32
Rotatable bonds
7
H-bond acceptors
2
Molar refractivity
89.92
TPSA
21.59

LogP / Solubility

WLOGP
5.18
MLOGP
4.57
XLogP3
5.4
Consensus LogP
5.05
Log S (ESOL)
-4.81
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.61
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.63
Class (SILICOS-IT)
Insoluble

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)
-0.76

Drug-likeness / Medicinal Chemistry

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

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