[email protected]
CAS 871-78-3 N,N’-DIACETYLETHYLENEDIAMINE molecular structure lightbox
CAS RN: 871-78-3

N,N’-DIACETYLETHYLENEDIAMINE

Product Availability

Choose a grade to view its available package options.

3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250221 1g In stock Shanghai, Hebei Inquiry
Batchno.20251116 25g In stock Shanghai Inquiry
Batchno.20250203 5g In stock Shanghai, Chongqing Inquiry
  • Product code: SSC-196639
GET A QUOTE
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: 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 871-78-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Beijing Inquiry

871-78-3 / hexanediamide

Standard CAS: 871-78-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
871-78-3
Multi CAS
Yes
Molecular Formula
C6H12N2O2
Molecular Weight
144.170000
Exact Mass
144.089878
InChI
InChI=1S/C6H12N2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H2,(H2,7,9)(H2,8,10)
InChIKey
GVNWZKBFMFUVNX-UHFFFAOYSA-N

Physical Properties

Melting Point
428 °F (NTP, 1992) 220 °C
Physical Description
Adipamide is a colorless powder. (NTP, 1992) Colorless solid; [CAMEO] mp = 228 deg C and practically insoluble in cold water; [Ullmann] White solid
Appearance
PLATES
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.67
Rotatable bonds
5
H-bond acceptors
2
H-bond donors
2
Molar refractivity
36.86
TPSA
86.18

LogP / Solubility

WLOGP
-0.48
MLOGP
-0.43
XLogP3
-1.2
Consensus LogP
-0.7
Log S (ESOL)
-0.1
Class (ESOL)
Very soluble
Log S (Ali)
-0.39
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.8
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.94

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

Customers Also Viewed

Get In Touch

Contact Us