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CAS 2570-26-5 1-Aminopentadecane molecular structure lightbox
CAS RN: 2570-26-5

1-Aminopentadecane

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250530 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250509 1g In stock Shanghai Inquiry
Batchno.20250712 250mg In stock Shanghai Inquiry
Batchno.20250924 25g In stock Shanghai Inquiry
Batchno.20251107 5g In stock Shanghai Inquiry
  • Product code: SSC-122144
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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: 5g
  • 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 2570-26-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

2570-26-5 / pentadecan-1-amine

Standard CAS: 2570-26-5 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2570-26-5
Multi CAS
No
Molecular Formula
C15H33N
Molecular Weight
227.430000
Exact Mass
227.261300
SMILES
CCCCCCCCCCCCCCCN
InChI
InChI=1S/C15H33N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h2-16H2,1H3
InChIKey
JPZYXGPCHFZBHO-UHFFFAOYSA-N

Physical Properties

Melting Point
99.1 °F (EPA, 1998) 37.3 °C
Boiling Point
585.7 °F at 760 mmHg (EPA, 1998) 307.6 °C
Density
0.8104 at 68 °F (EPA, 1998) - Less dense than water; will float
Physical Description
Pentadecylamine appears as a flake solid. (EPA, 1998) Solid; [HSDB] Colorless solidified mass or fragments; mp = 35 deg C
Appearance
Flakes
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
1
Rotatable bonds
13
H-bond acceptors
1
H-bond donors
1
Molar refractivity
74.75
TPSA
26.02

LogP / Solubility

WLOGP
5.04
MLOGP
4.44
XLogP3
6.9
Consensus LogP
5.46
Log S (ESOL)
-3.56
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.06
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.88
Class (SILICOS-IT)
Insoluble

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)
-0.53

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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