CAS RN: 685-91-6

N,N-Diethylacetamide

Product Availability

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7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260402 100ml In stock Inquiry
Batchno.20250215 10ml In stock Inquiry
Batchno.20251009 2.5L In stock Inquiry
Batchno.20260620 25ml In stock Inquiry
Batchno.20250629 500ml In stock Inquiry
Batchno.20250111 5ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250720 10g / 50g / 250g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-178220
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 10g, 25g, 100g, 500g
  • Available purity: ≥97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 685-91-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 5 In Stock Shenzhen Inquiry
10g ≥97% 5 In Stock Hong Kong Inquiry
25g ≥97% 5 In Stock Hong Kong Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry
500g ≥97% 0 Out of Stock Shenzhen Inquiry

685-91-6 / N,N-diethylacetamide

Standard CAS: 685-91-6 Multi CAS: Yes

Basic Information

CAS
685-91-6
Multi CAS
Yes
Molecular Formula
C6H13NO
Molecular Weight
115.170000
Exact Mass
115.099714
InChI
InChI=1S/C6H13NO/c1-4-7(5-2)6(3)8/h4-5H2,1-3H3
InChIKey
AJFDBNQQDYLMJN-UHFFFAOYSA-N

Physical Properties

Melting Point
LESS THAN 20 °C
Boiling Point
185.5 °C
Density
0.9130 @ 17 °C
Physical Description
Colorless liquid; [HSDB]
Appearance
Colorless liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.83
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
33.6
TPSA
20.31

LogP / Solubility

WLOGP
0.87
MLOGP
0.76
XLogP3
0.3
Consensus LogP
0.64
Log S (ESOL)
-0.97
Class (ESOL)
Very soluble
Log S (Ali)
-1.14
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.37
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)
-2.8

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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