CAS RN: 924-16-3

N-Nitrosodibutylamine

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250318 1ml / 1.2ml Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260220 100ml In stock Shandong Inquiry
Batchno.20251001 25ml In stock Shanghai, Shandong Inquiry
Batchno.20250507 5ml In stock Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250423 100mg In stock Shanghai, Chongqing, Hebei Inquiry
  • Product code: SSC-206053
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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: 1g, 5g, 10g, 25g
  • Available purity: ≥97%
  • 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 924-16-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry
10g ≥97% 0 Out of Stock Hong Kong Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry

924-16-3 / N,N-dibutylnitrous amide

Standard CAS: 924-16-3 Multi CAS: Yes

Basic Information

CAS
924-16-3
Multi CAS
Yes
Molecular Formula
C8H18N2O
Molecular Weight
158.240000
Exact Mass
158.141913
InChI
InChI=1S/C8H18N2O/c1-3-5-7-10(9-11)8-6-4-2/h3-8H2,1-2H3
InChIKey
YGJHZCLPZAZIHH-UHFFFAOYSA-N

Physical Properties

Boiling Point
235 °C BP: 105 °C at 8 mm Hg BP: 116 °C at 14 mm Hg 116 °C at 14 mmHg
Density
0.9009 at 20 °C/4 °C
Physical Description
N-nitrosodi-n-butylamine is a pale yellow liquid. Yellow liquid; [HSDB] Pale yellow liquid.
Appearance
Pale yellow liquid Yellow oil
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
7
H-bond acceptors
2
Molar refractivity
47.18
TPSA
32.67

LogP / Solubility

WLOGP
2.57
MLOGP
2.26
XLogP3
2.6
Consensus LogP
2.48
Log S (ESOL)
-1.98
Class (ESOL)
Soluble
Log S (Ali)
-2.71
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.66
Class (SILICOS-IT)
Poorly 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)
-1.86

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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