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CAS 3644-18-6 N,N-Dimethyl-2-(piperazin-1-yl)ethanamine molecular structure lightbox
CAS RN: 3644-18-6

N,N-Dimethyl-2-(piperazin-1-yl)ethanamine

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260603 1g In stock Inquiry
Batchno.20251129 25g In stock Inquiry
Batchno.20260406 5g In stock Inquiry
  • Product code: SSC-143625
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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: 5g, 10g, 25g, 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 3644-18-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry
10g ≥95% 0 Out of Stock Hong Kong Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry
100g ≥95% 0 Out of Stock Hong Kong Inquiry

3644-18-6 / N,N-dimethyl-2-piperazin-1-ylethanamine

Standard CAS: 3644-18-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
3644-18-6
Multi CAS
No
Molecular Formula
C8H19N3
Molecular Weight
157.260000
Exact Mass
157.157898
InChI
InChI=1S/C8H19N3/c1-10(2)7-8-11-5-3-9-4-6-11/h9H,3-8H2,1-2H3
InChIKey
LGDNSGSJKBIVFG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
47.86
TPSA
18.51

LogP / Solubility

WLOGP
-0.55
MLOGP
-0.49
XLogP3
-0.4
Consensus LogP
-0.48
Log S (ESOL)
-0.27
Class (ESOL)
Very soluble
Log S (Ali)
-0.45
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.59
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)
-4.07

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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