CAS RN: 7560-83-0

N,N-Dicyclohexylmethylamine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260202 25ml / 100ml / 500ml / 2.5L Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-185045
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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: 25ml, 100ml, 500ml, 1000ml
  • Available purity: >97%
  • 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 7560-83-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25ml >97% 5 In Stock Shenzhen Inquiry
100ml >97% 5 In Stock Shanghai Inquiry
500ml >97% 5 In Stock Shenzhen Inquiry
1000ml >97% 5 In Stock Hong Kong Inquiry

7560-83-0 / N-cyclohexyl-N-methylcyclohexanamine

Standard CAS: 7560-83-0 Multi CAS: Yes

Basic Information

CAS
7560-83-0
Multi CAS
Yes
Molecular Formula
C13H25N
Molecular Weight
195.340000
Exact Mass
195.198700
InChI
InChI=1S/C13H25N/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h12-13H,2-11H2,1H3
InChIKey
GSCCALZHGUWNJW-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid Clear slightly yellow liquid or white solid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
61.51
TPSA
3.24

LogP / Solubility

WLOGP
3.58
MLOGP
3.15
XLogP3
3.7
Consensus LogP
3.48
Log S (ESOL)
-3.18
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.75
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.14
Class (SILICOS-IT)
Slightly 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)
-1.37

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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