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CAS 92-64-8 N-(2-Cyanoethyl)-N-(2-hydroxyethyl)aniline molecular structure lightbox
CAS RN: 92-64-8

N-(2-Cyanoethyl)-N-(2-hydroxyethyl)aniline

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260503 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
  • Product code: SSC-205537
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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: 5g
  • Available purity: ≥96%
  • 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 92-64-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥96% 0 Out of Stock Beijing Inquiry

92-64-8 / 3-(2-ethoxyanilino)propanenitrile

Standard CAS: 92-64-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
92-64-8
Multi CAS
Yes
Molecular Formula
C11H14N2O
Molecular Weight
190.240000
Exact Mass
190.110613
InChI
InChI=1S/C11H14N2O/c1-2-14-11-7-4-3-6-10(11)13-9-5-8-12/h3-4,6-7,13H,2,5,9H2,1H3
InChIKey
VATFTWNXRDYZLE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.36
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
1
Molar refractivity
56.33
TPSA
45.05

LogP / Solubility

WLOGP
2.41
MLOGP
2.12
XLogP3
2.8
Consensus LogP
2.44
Log S (ESOL)
-2.53
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.86
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.5
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.17

Drug-likeness / Medicinal Chemistry

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

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