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CAS 7478-69-5 4,4′-VINYLIDENEBIS(N,N-DIMETHYLANILINE) molecular structure lightbox
CAS RN: 7478-69-5

4,4′-VINYLIDENEBIS(N,N-DIMETHYLANILINE)

Product Availability

Choose a grade to view its available package options.

1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250709 1g / 5g / 10g Confirm by inquiry Shanghai 15 business days Inquiry
  • Product code: SSC-184238
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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: 1g
  • 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 7478-69-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

7478-69-5 / 4-[1-[4-(dimethylamino)phenyl]ethenyl]-N,N-dimethylaniline

Standard CAS: 7478-69-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7478-69-5
Multi CAS
Yes
Molecular Formula
C18H22N2
Molecular Weight
266.400000
Exact Mass
266.178299
InChI
InChI=1S/C18H22N2/c1-14(15-6-10-17(11-7-15)19(2)3)16-8-12-18(13-9-16)20(4)5/h6-13H,1H2,2-5H3
InChIKey
HBWITNNIJDLPLS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
12
Fraction Csp3
0.22
Rotatable bonds
4
H-bond acceptors
2
Molar refractivity
89.67
TPSA
6.48

LogP / Solubility

WLOGP
3.88
MLOGP
3.42
XLogP3
4.8
Consensus LogP
4.03
Log S (ESOL)
-4.12
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.55
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.09
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)
-1.59

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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