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CAS 110-76-9 2-Ethoxyethylamine molecular structure lightbox
CAS RN: 110-76-9

2-Ethoxyethylamine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250102 5ml / 25ml / 100ml / 500ml Confirm by inquiry Shanghai, Hebei, Shandong, Guangdong Inquiry
  • Product code: SSC-011263
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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
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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 110-76-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Beijing Inquiry

110-76-9 / 2-ethoxyethanamine

2-Ethoxyethylamine | Ethanamine, 2-ethoxy- | ethoxyethylamine

Standard CAS: 110-76-9 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
110-76-9
Multi CAS
Yes
Molecular Formula
C4H11NO
Molecular Weight
89.140000
Exact Mass
89.084064
SMILES
CCOCCN
InChI
InChI=1S/C4H11NO/c1-2-6-4-3-5/h2-5H2,1H3
InChIKey
BPGIOCZAQDIBPI-UHFFFAOYSA-N
Synonyms
2-Ethoxyethylamine Ethanamine, 2-ethoxy- ethoxyethylamine S8EWN43HL6 DTXSID8059392

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
25.55
TPSA
35.25

LogP / Solubility

WLOGP
-0.02
MLOGP
-0.03
XLogP3
-0.5
Consensus LogP
-0.18
Log S (ESOL)
-0.18
Class (ESOL)
Very soluble
Log S (Ali)
-0.28
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.58
Class (SILICOS-IT)
Very 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)
-3.28

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 Irritant
Signal
Danger
GHS Hazard Statements
H225 (93.3%): Highly Flammable liquid and vapor [Danger Flammable liquids] H302 (30%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (20%): Harmful in contact with skin [Warning Acute toxicity, dermal] H314 (93.3%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H318 (70%): Causes serious eye damage [Danger Serious eye damage/eye 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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