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CAS 109-85-3 2-Methoxyethylamine molecular structure lightbox
CAS RN: 109-85-3

2-Methoxyethylamine

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250623 100ml In stock Shanghai, Guangdong, Hebei Inquiry
Batchno.20251209 25ml In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250919 500ml In stock Shandong Inquiry
Batchno.20251009 5ml In stock Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-010197
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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: 5ml, 10ml, 25ml, 100ml, 500ml, 1000ml
  • Available purity: >98%
  • Inventory rows with stock: 6
  • 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 109-85-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5ml >98% 5 In Stock Hong Kong Inquiry
10ml >98% 5 In Stock Shanghai Inquiry
25ml >98% 5 In Stock Shenzhen Inquiry
100ml >98% 5 In Stock Shenzhen Inquiry
500ml >98% 2 In Stock Shanghai Inquiry
1000ml >98% 2 In Stock Hong Kong Inquiry

109-85-3 / 2-methoxyethanamine

2-Methoxyethylamine | 2-Methoxyethanamine | Ethanamine, 2-methoxy-

Standard CAS: 109-85-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
109-85-3
Multi CAS
Yes
Molecular Formula
C3H9NO
Molecular Weight
75.110000
Exact Mass
75.068414
SMILES
COCCN
InChI
InChI=1S/C3H9NO/c1-5-3-2-4/h2-4H2,1H3
InChIKey
ASUDFOJKTJLAIK-UHFFFAOYSA-N
Synonyms
2-Methoxyethylamine 2-Methoxyethanamine Ethanamine, 2-methoxy- METHOXYETHYLAMINE BRN 0741854

Physical Properties

Physical Description
Clear colorless liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
5
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
20.93
TPSA
35.25

LogP / Solubility

WLOGP
-0.41
MLOGP
-0.37
XLogP3
-0.9
Consensus LogP
-0.56
Log S (ESOL)
0.08
Class (ESOL)
Highly soluble
Log S (Ali)
0.12
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
-0.05
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-3.47

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Flammable Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids] H302+H312 (66.7%): Harmful if swallowed or in contact with skin [Warning Acute toxicity, oral; acute toxicity, dermal] H302 (71.8%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (67.3%): Harmful in contact with skin [Warning Acute toxicity, dermal] H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P260, P264, P264+P265, P270, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P330, P362+P364, P363, P370+P378, P403+P235, P405, and P501

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