![CAS 74654-07-2 2-[2-(2-methoxyethoxy)ethoxy]ethylamine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/74654-07-2.gif)
CAS RN: 74654-07-2
2-[2-(2-methoxyethoxy)ethoxy]ethylamine
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250829 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20250819 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250223 | 250mg | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20251224 | 25g | In stock | Tianjin, Chengdu | Inquiry |
| Batchno.20260414 | 50mg / 250mg / 1g / 5g / 25g | Confirm by inquiry | Shanghai, Shandong, Chongqing, Hebei | Inquiry |
| Batchno.20250804 | 5g | In stock | Shanghai, Shenzhen, Chengdu | Inquiry |
- Product code: SSC-184099
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: 0.1g, 0.25g, 1g, 5g, 10g, 25g, 100g
- Available purity: >95%
- Inventory rows with stock: 7
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.1g | >95% | 5 In Stock | Shanghai | Inquiry |
| 0.25g | >95% | 5 In Stock | Shanghai | Inquiry |
| 1g | >95% | 5 In Stock | Hong Kong | Inquiry |
| 5g | >95% | 5 In Stock | Beijing | Inquiry |
| 10g | >95% | 3 In Stock | Beijing | Inquiry |
| 25g | >95% | 2 In Stock | Shenzhen | Inquiry |
| 100g | >95% | 1 In Stock | Shenzhen | Inquiry |
74654-07-2 / 2-[2-(2-methoxyethoxy)ethoxy]ethanamine
Basic Information
CAS
74654-07-2
Multi CAS
No
Molecular Formula
C7H17NO3
Molecular Weight
163.210000
Exact Mass
163.120843
InChI
InChI=1S/C7H17NO3/c1-9-4-5-11-7-6-10-3-2-8/h2-8H2,1H3
InChIKey
OKUWOEKJQRUMBW-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
8
H-bond acceptors
4
H-bond donors
1
Molar refractivity
42.57
TPSA
53.71
LogP / Solubility
WLOGP
-0.38
MLOGP
-0.33
XLogP3
-1.3
Consensus LogP
-0.67
Log S (ESOL)
-0.09
Class (ESOL)
Very soluble
Log S (Ali)
-0.63
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.37
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)
-3.98
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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