[email protected]
CAS 1120-48-5 Di-n-octylamine molecular structure lightbox
CAS RN: 1120-48-5

Di-n-octylamine

Product Availability

Choose a grade to view its available package options.

1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260622 5ml / 25ml / 100ml / 500ml Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-012532
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: 10g
  • 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 1120-48-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥95% 0 Out of Stock Shenzhen Inquiry

1120-48-5 / N-octyloctan-1-amine

Dioctylamine | Di-n-octylamine | N-octyloctan-1-amine

Standard CAS: 1120-48-5 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
1120-48-5
Multi CAS
No
Molecular Formula
C16H35N
Molecular Weight
241.460000
Exact Mass
241.276950
SMILES
CCCCCCCCNCCCCCCCC
InChI
InChI=1S/C16H35N/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h17H,3-16H2,1-2H3
InChIKey
LAWOZCWGWDVVSG-UHFFFAOYSA-N
Synonyms
Dioctylamine Di-n-octylamine N-octyloctan-1-amine 1-Octanamine, N-octyl- N-octyl-1-octanamine

Physical Properties

Physical Description
Colorless hygroscopic liquid with an amine-like odor; mp = 13-15 deg C
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
1
Rotatable bonds
14
H-bond acceptors
1
H-bond donors
1
Molar refractivity
79.62
TPSA
12.03

LogP / Solubility

WLOGP
5.3
MLOGP
4.67
XLogP3
6.6
Consensus LogP
5.52
Log S (ESOL)
-3.75
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.36
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-7.31
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)
-0.43

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

Safety & Transport

Pictogram(s)
Corrosive Irritant Environmental Hazard
Signal
Danger
GHS Hazard Statements
H302 (97.3%): Harmful if swallowed [Warning Acute toxicity, oral] H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H318 (56.1%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H400 (96.8%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard] H410 (96.8%): Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P260, P264, P264+P265, P270, P273, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P391, P405, and P501

Customers Also Viewed

Get In Touch

Contact Us