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CAS 3616-56-6 (Dimethylamino)acetaldehyde Diethyl Acetal molecular structure lightbox
CAS RN: 3616-56-6

(Dimethylamino)acetaldehyde Diethyl Acetal

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260322 100g In stock Inquiry
Batchno.20251004 25g In stock Inquiry
Batchno.20250710 500g In stock Inquiry
Batchno.20251108 5g In stock Inquiry
  • Product code: SSC-143317
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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: ≥95%
  • 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 3616-56-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shenzhen Inquiry

3616-56-6 / 2,2-diethoxy-N,N-dimethylethanamine

Standard CAS: 3616-56-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
3616-56-6
Multi CAS
Yes
Molecular Formula
C8H19NO2
Molecular Weight
161.240000
Exact Mass
161.141579
InChI
InChI=1S/C8H19NO2/c1-5-10-8(11-6-2)7-9(3)4/h8H,5-7H2,1-4H3
InChIKey
SSFAUOAQOOISRQ-UHFFFAOYSA-N

Physical Properties

Physical Description
Clear yellow liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
6
H-bond acceptors
3
Molar refractivity
45.59
TPSA
21.7

LogP / Solubility

WLOGP
0.95
MLOGP
0.83
XLogP3
0.9
Consensus LogP
0.89
Log S (ESOL)
-1.04
Class (ESOL)
Soluble
Log S (Ali)
-1.57
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.21
Class (SILICOS-IT)
Moderately 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)
-3.03

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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