CAS RN: 7378-99-6

N,N-Dimethyl-n-octylamine

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250628 5ml / 25ml / 100ml / 500ml / 2.5L / 10L / 25L Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250621 100g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250417 10kg In stock Shanghai Inquiry
Batchno.20250925 1kg In stock Shanghai, Tianjin Inquiry
Batchno.20250923 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250730 500g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260330 5ml / 25ml / 100ml Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-183196
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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: 500g
  • Available purity: >97%
  • 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 7378-99-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g >97% 0 Out of Stock Beijing Inquiry

7378-99-6 / N,N-dimethyloctan-1-amine

Standard CAS: 7378-99-6 Multi CAS: Yes

Basic Information

CAS
7378-99-6
Multi CAS
Yes
Molecular Formula
C10H23N
Molecular Weight
157.300000
Exact Mass
157.183050
InChI
InChI=1S/C10H23N/c1-4-5-6-7-8-9-10-11(2)3/h4-10H2,1-3H3
InChIKey
UQKAOOAFEFCDGT-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
7
H-bond acceptors
1
Molar refractivity
51.93
TPSA
3.24

LogP / Solubility

WLOGP
2.91
MLOGP
2.55
XLogP3
4.2
Consensus LogP
3.22
Log S (ESOL)
-2.19
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.95
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.94
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)
-1.61

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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