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CAS 1118-92-9 N,N-Dimethyloctanamide molecular structure lightbox
CAS RN: 1118-92-9

N,N-Dimethyloctanamide

Product Availability

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5 package records4 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250326 1g In stock Inquiry
Batchno.20250323 250mg In stock Inquiry
Batchno.20250709 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251108 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250308 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-012325
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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 1118-92-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

1118-92-9 / N,N-dimethyloctanamide

N,N-Dimethyloctanamide | N,N-Dimethylcaprylamide | OCTANAMIDE, N,N-DIMETHYL-

Standard CAS: 1118-92-9 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
1118-92-9
Multi CAS
No
Molecular Formula
C10H21NO
Molecular Weight
171.280000
Exact Mass
171.162314
SMILES
CCCCCCCC(=O)N(C)C
InChI
InChI=1S/C10H21NO/c1-4-5-6-7-8-9-10(12)11(2)3/h4-9H2,1-3H3
InChIKey
VHRUBWHAOUIMDW-UHFFFAOYSA-N
Synonyms
N,N-Dimethyloctanamide N,N-Dimethylcaprylamide OCTANAMIDE, N,N-DIMETHYL- EINECS 214-272-5 BRN 1754903

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.9
Rotatable bonds
6
H-bond acceptors
1
Molar refractivity
52.07
TPSA
20.31

LogP / Solubility

WLOGP
2.44
MLOGP
2.14
XLogP3
3
Consensus LogP
2.53
Log S (ESOL)
-2.04
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.72
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.51
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)
-2.04

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

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H315 (90.8%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (69.3%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H319 (21.5%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (34.3%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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