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CAS 3179-76-8 3-Aminopropyldiethoxymethylsilane molecular structure lightbox
CAS RN: 3179-76-8

3-Aminopropyldiethoxymethylsilane

Product Availability

Choose a grade to view its available package options.

13 package records13 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251031 100ml In stock Inquiry
Batchno.20260304 1L In stock Inquiry
Batchno.20250805 250ml In stock Inquiry
Batchno.20251101 25ml In stock Inquiry
Batchno.20260611 500ml In stock Inquiry
Batchno.20251215 50ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260101 100g In stock Shanghai Inquiry
Batchno.20250711 1kg In stock Shenzhen, Chengdu Inquiry
Batchno.20250801 500g In stock Shanghai Inquiry
Batchno.20250922 50ml / 250ml / 1L / 5L Confirm by inquiry Shandong, Hebei, Guangdong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250404 1L In stock Shanghai Inquiry
Batchno.20260303 250ml In stock Shanghai, Shandong Inquiry
Batchno.20260430 50ml In stock Shanghai, Chongqing Inquiry
  • Product code: SSC-137238
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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: 500g
  • 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 3179-76-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥97% 0 Out of Stock Shenzhen Inquiry

3179-76-8 / 3-[diethoxy(methyl)silyl]propan-1-amine

Standard CAS: 3179-76-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
3179-76-8
Multi CAS
Yes
Molecular Formula
C8H21NO2Si
Molecular Weight
191.340000
Exact Mass
191.134155
InChI
InChI=1S/C8H21NO2Si/c1-4-10-12(3,11-5-2)8-6-7-9/h4-9H2,1-3H3
InChIKey
HXLAEGYMDGUSBD-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
1
Rotatable bonds
7
H-bond acceptors
3
H-bond donors
1
Molar refractivity
53.35
TPSA
44.48

LogP / Solubility

WLOGP
1.48
MLOGP
1.3
XLogP3
1.48
Consensus LogP
1.42
Log S (ESOL)
-1.5
Class (ESOL)
Soluble
Log S (Ali)
-2.2
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.97
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)
-2.84

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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