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CAS 40510-21-2 N-OCTYL-ETHYLENE-1,2-DIAMINE molecular structure lightbox
CAS RN: 40510-21-2

N-OCTYL-ETHYLENE-1,2-DIAMINE

Product Availability

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2 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260630 1g Out of stock 5-7 business days Inquiry
Batchno.20251202 250mg In stock Shanghai Inquiry
  • Product code: SSC-148723
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 40510-21-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 2 In Stock Beijing Inquiry
0.25g >95% 1 In Stock Beijing Inquiry
1g >95% 1 In Stock Shenzhen Inquiry
5g >95% 1 In Stock Shanghai Inquiry

40510-21-2 / N'-octylethane-1,2-diamine

Standard CAS: 40510-21-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
40510-21-2
Multi CAS
Yes
Molecular Formula
C10H24N2
Molecular Weight
172.310000
Exact Mass
172.193949
InChI
InChI=1S/C10H24N2/c1-2-3-4-5-6-7-9-12-10-8-11/h12H,2-11H2,1H3
InChIKey
UTPUPJKKYXJFPX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
1
Rotatable bonds
9
H-bond acceptors
2
H-bond donors
2
Molar refractivity
55.3
TPSA
38.05

LogP / Solubility

WLOGP
1.9
MLOGP
1.66
XLogP3
2.3
Consensus LogP
1.95
Log S (ESOL)
-1.51
Class (ESOL)
Soluble
Log S (Ali)
-2.34
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.43
Class (SILICOS-IT)
Poorly 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)
-2.43

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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