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CAS 3855-32-1 2,6,10-Trimethyl-2,6,10-triazaundecane molecular structure lightbox
CAS RN: 3855-32-1

2,6,10-Trimethyl-2,6,10-triazaundecane

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250428 5ml / 25ml / 100ml / 500ml / 2.5L Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-146193
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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: 100ml
  • 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 3855-32-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
100ml ＞97% 0 Out of Stock Beijing Inquiry

3855-32-1 / N'-[3-(dimethylamino)propyl]-N,N,N'-trimethylpropane-1,3-diamine

Standard CAS: 3855-32-1 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
3855-32-1
Multi CAS
No
Molecular Formula
C11H27N3
Molecular Weight
201.350000
Exact Mass
201.220498
InChI
InChI=1S/C11H27N3/c1-12(2)8-6-10-14(5)11-7-9-13(3)4/h6-11H2,1-5H3
InChIKey
SKCNNQDRNPQEFU-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
1
Rotatable bonds
8
H-bond acceptors
3
Molar refractivity
63.84
TPSA
9.72

LogP / Solubility

WLOGP
0.82
MLOGP
0.72
XLogP3
1.1
Consensus LogP
0.88
Log S (ESOL)
-1.08
Class (ESOL)
Soluble
Log S (Ali)
-1.8
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.61
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)
-3.36

Drug-likeness / Medicinal Chemistry

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

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