CAS RN: 3033-62-3

Bis(2-dimethylaminoethyl) Ether

Product Availability

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2 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250201 5g / 25g / 100ml / 100g / 500ml / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260309 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-134514
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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: 25ml, 100ml, 1000ml
  • Available purity: ≥97%
  • Inventory rows with stock: 4
  • 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 3033-62-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25ml -- 5 In Stock Shanghai Inquiry
25ml ≥97% 5 In Stock Shanghai Inquiry
100ml -- 5 In Stock Hong Kong Inquiry
100ml ≥97% 5 In Stock Shenzhen Inquiry
1000ml -- 0 Out of Stock Beijing Inquiry

3033-62-3 / 2-[2-(dimethylamino)ethoxy]-N,N-dimethylethanamine

Standard CAS: 3033-62-3 Multi CAS: No

Basic Information

CAS
3033-62-3
Multi CAS
No
Molecular Formula
C8H20N2O
Molecular Weight
160.260000
Exact Mass
160.157563
InChI
InChI=1S/C8H20N2O/c1-9(2)5-7-11-8-6-10(3)4/h5-8H2,1-4H3
InChIKey
GTEXIOINCJRBIO-UHFFFAOYSA-N

Physical Properties

Boiling Point
372 °F at 760 mmHg (NIOSH, 2024) 80 °C at 15 mm Hg 372 °F
Physical Description
Bis(2-(dimethylamino)ethyl)ether appears as a clear or yellow liquid. Bp: 188 °C. Toxic by inhalation, by skin absorption, ingestion, and eye contact. Liquid A clear or yellow liquid; [CAMEO] A clear or yellow liquid. Liquid.
Appearance
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
6
H-bond acceptors
3
Molar refractivity
47.93
TPSA
15.71

LogP / Solubility

WLOGP
0.13
MLOGP
0.11
XLogP3
0.2
Consensus LogP
0.15
Log S (ESOL)
-0.52
Class (ESOL)
Very soluble
Log S (Ali)
-0.97
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.53
Class (SILICOS-IT)
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)
-3.61

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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