CAS RN: 86089-17-0

Tridecylamine (=Monotridecylamine) (mixture of branched chain isomers)

Product Availability

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4 package records2 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260129 100g In stock Inquiry
Batchno.20251101 2.5kg Out of stock Inquiry
Batchno.20251224 200g In stock Inquiry
Batchno.20251103 500g Out of stock Inquiry
  • Product code: SSC-194923
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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: 25ml
  • Available purity: ≥95%
  • 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 86089-17-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25ml ≥95% 0 Out of Stock Shanghai Inquiry

86089-17-0 / tridecan-1-amine

Standard CAS: 86089-17-0 Multi CAS: Yes

Basic Information

CAS
86089-17-0
Multi CAS
Yes
Molecular Formula
C13H29N
Molecular Weight
199.380000
Exact Mass
199.230000
InChI
InChI=1S/C13H29N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h2-14H2,1H3
InChIKey
ABVVEAHYODGCLZ-UHFFFAOYSA-N

Physical Properties

Physical Description
White solid or liquid; mp = 26-30 deg C
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
1
Rotatable bonds
11
H-bond acceptors
1
H-bond donors
1
Molar refractivity
65.52
TPSA
26.02

LogP / Solubility

WLOGP
4.26
MLOGP
3.75
XLogP3
5.8
Consensus LogP
4.6
Log S (ESOL)
-3.03
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.27
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.81
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.91

Drug-likeness / Medicinal Chemistry

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

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