[email protected]
CAS 111-95-5 Bis(2-methoxyethyl)amine molecular structure lightbox
CAS RN: 111-95-5

Bis(2-methoxyethyl)amine

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250424 100ml In stock Inquiry
Batchno.20251124 25ml In stock Inquiry
Batchno.20260418 500ml Out of stock Inquiry
Batchno.20260220 5ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251231 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-011911
GET A QUOTE
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: 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 111-95-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shenzhen Inquiry

111-95-5 / 2-methoxy-N-(2-methoxyethyl)ethanamine

Bis(2-Methoxyethyl)amine | 2-Methoxy-N-(2-methoxyethyl)ethanamine | Dimethoxyethylamine

Standard CAS: 111-95-5 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
111-95-5
Multi CAS
Yes
Molecular Formula
C6H15NO2
Molecular Weight
133.190000
Exact Mass
133.110279
SMILES
COCCNCCOC
InChI
InChI=1S/C6H15NO2/c1-8-5-3-7-4-6-9-2/h7H,3-6H2,1-2H3
InChIKey
IBZKBSXREAQDTO-UHFFFAOYSA-N
Synonyms
Bis(2-Methoxyethyl)amine 2-Methoxy-N-(2-methoxyethyl)ethanamine Dimethoxyethylamine Ethanamine, 2-methoxy-N-(2-methoxyethyl)- DTXSID4059411

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
6
H-bond acceptors
3
H-bond donors
1
Molar refractivity
36.62
TPSA
30.49

LogP / Solubility

WLOGP
-0.13
MLOGP
-0.12
XLogP3
-0.5
Consensus LogP
-0.25
Log S (ESOL)
-0.19
Class (ESOL)
Very soluble
Log S (Ali)
-0.56
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.14
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)
-3.63

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

Safety & Transport

Pictogram(s)
Flammable Corrosive
Signal
Danger
GHS Hazard Statements
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids] H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H318 (40%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P363, P370+P378, P403+P235, P405, and P501

Customers Also Viewed

Get In Touch

Contact Us