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CAS 579-66-8 2,6-Diethylaniline molecular structure lightbox
CAS RN: 579-66-8

2,6-Diethylaniline

Product Availability

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2 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250210 100ml / 500ml / 2.5L / 10L Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250425 1g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-166104
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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: 1000g, 100g, 500g
  • Available purity: >98%
  • Inventory rows with stock: 2
  • 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 579-66-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1000g >98% 2 In Stock Shenzhen Inquiry
100g >98% 1 In Stock Shanghai Inquiry
500g >98% 0 Out of Stock Beijing Inquiry

579-66-8 / 2,6-diethylaniline

Standard CAS: 579-66-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
579-66-8
Multi CAS
Yes
Molecular Formula
C10H15N
Molecular Weight
149.230000
Exact Mass
149.120449
InChI
InChI=1S/C10H15N/c1-3-8-6-5-7-9(4-2)10(8)11/h5-7H,3-4,11H2,1-2H3
InChIKey
FOYHNROGBXVLLX-UHFFFAOYSA-N

Physical Properties

Melting Point
3.5 °C MP: 3-4 °C 3-4 °C
Boiling Point
235.5 °C BP: 114 °C
Density
0.96 kg/l @ 20 °C
Physical Description
Liquid Yellow liquid; [HSDB] Colorless liquid
Appearance
Yellow liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
49.61
TPSA
26.02

LogP / Solubility

WLOGP
2.39
MLOGP
2.1
XLogP3
2.7
Consensus LogP
2.4
Log S (ESOL)
-2.54
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.51
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.86
Class (SILICOS-IT)
Moderately 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)
-1.93

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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