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CAS 2439-35-2 2-(Dimethylamino)ethyl Acrylate (stabilized with MEHQ) molecular structure lightbox
CAS RN: 2439-35-2

2-(Dimethylamino)ethyl Acrylate (stabilized with MEHQ)

  • Product code: SSC-118743
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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: 500g
  • Available purity: ≥98%
  • 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 2439-35-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥98% 0 Out of Stock Shanghai Inquiry

2439-35-2 / 2-(dimethylamino)ethyl prop-2-enoate

Standard CAS: 2439-35-2 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2439-35-2
Multi CAS
No
Molecular Formula
C7H13NO2
Molecular Weight
143.180000
Exact Mass
143.094629
SMILES
CN(C)CCOC(=O)C=C
InChI
InChI=1S/C7H13NO2/c1-4-7(9)10-6-5-8(2)3/h4H,1,5-6H2,2-3H3
InChIKey
DPBJAVGHACCNRL-UHFFFAOYSA-N

Physical Properties

Physical Description
2-dimethylaminoethyl acrylate appears as a colorless to light yellow liquid with an acrid odor. Insoluble in water and floats on water. Irritates the eyes and produces tears. Liquid; Dry Powder
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.57
Rotatable bonds
4
H-bond acceptors
3
Molar refractivity
39.71
TPSA
29.54

LogP / Solubility

WLOGP
0.28
MLOGP
0.24
XLogP3
0.5
Consensus LogP
0.34
Log S (ESOL)
-0.64
Class (ESOL)
Very soluble
Log S (Ali)
-0.93
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.3
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)
-3.4

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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