[email protected]
CAS 116229-43-7 3-(1,3-DIMETHYLBUTYLIDENE)AMINOPROPYLTRIETHOXYSILANE molecular structure lightbox
CAS RN: 116229-43-7

3-(1,3-DIMETHYLBUTYLIDENE)AMINOPROPYLTRIETHOXYSILANE

Product Availability

Choose a grade to view its available package options.

3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260607 100ml In stock Inquiry
Batchno.20250530 25ml In stock Inquiry
Batchno.20250621 5ml In stock Inquiry
  • Product code: SSC-016346
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 116229-43-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞95% 0 Out of Stock Beijing Inquiry

116229-43-7 / 4-methyl-N-(3-triethoxysilylpropyl)pentan-2-imine

1-Propanamine, N-(1,3-dimethylbutylidene)-3-(triethoxysilyl)- | DTXSID00888885 | RefChem:435919

Standard CAS: 116229-43-7 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
116229-43-7
Multi CAS
No
Molecular Formula
C15H33NO3Si
Molecular Weight
303.510000
Exact Mass
303.222970
SMILES
CCO[Si](CCCN=C(C)CC(C)C)(OCC)OCC
InChI
InChI=1S/C15H33NO3Si/c1-7-17-20(18-8-2,19-9-3)12-10-11-16-15(6)13-14(4)5/h14H,7-13H2,1-6H3
InChIKey
PRKPGWQEKNEVEU-UHFFFAOYSA-N
Synonyms
1-Propanamine, N-(1,3-dimethylbutylidene)-3-(triethoxysilyl)- DTXSID00888885 RefChem:435919 DTXCID601028156 3-(1,3-DIMETHYLBUTYLIDENE)AMINOPROPYLTRIETHOXYSILANE

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
20
Fraction Csp3
0.93
Rotatable bonds
12
H-bond acceptors
4
Molar refractivity
87.49
TPSA
40.05

LogP / Solubility

WLOGP
3.93
MLOGP
3.47
XLogP3
3.93
Consensus LogP
3.78
Log S (ESOL)
-3.41
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.89
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.34
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.78

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger Warning
GHS Hazard Statements
H314 (13.3%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H315 (73.3%): Causes skin irritation [Warning Skin corrosion/irritation] H317 (13.3%): May cause an allergic skin reaction [Warning Sensitization, Skin] H318 (13.3%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H319 (73.3%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P260, P261, P264, P264+P265, P271, P272, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P332+P317, P333+P317, P337+P317, P362+P364, P363, P403+P233, P405, and P501 P261, P264, P264+P265, P270, P272, P280, P301+P317, P302+P352, P305+P351+P338, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, and P501

Customers Also Viewed

Get In Touch

Contact Us