CAS RN: 36768-62-4

4-Amino-2,2,6,6-tetramethylpiperidine

Product Availability

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7 package records5 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250503 100ml In stock Inquiry
Batchno.20250703 10ml In stock Inquiry
Batchno.20250824 1L Out of stock Inquiry
Batchno.20250627 2.5L Out of stock Inquiry
Batchno.20250613 25ml In stock Inquiry
Batchno.20250218 500ml In stock Inquiry
Batchno.20250407 5ml In stock Inquiry
  • Product code: SSC-144002
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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: 10g, 25g, 5g, 100g, 500g, 1000g
  • Available purity: >98%
  • 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 36768-62-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >98% 5 In Stock Beijing Inquiry
25g >98% 4 In Stock Beijing Inquiry
5g >98% 3 In Stock Beijing Inquiry
100g >98% 3 In Stock Hong Kong Inquiry
500g >98% 0 Out of Stock Beijing Inquiry
1000g >98% 0 Out of Stock Shenzhen Inquiry

36768-62-4 / 2,2,6,6-tetramethylpiperidin-4-amine

Standard CAS: 36768-62-4 Multi CAS: Yes

Basic Information

CAS
36768-62-4
Multi CAS
Yes
Molecular Formula
C9H20N2
Molecular Weight
156.270000
Exact Mass
156.162649
InChI
InChI=1S/C9H20N2/c1-8(2)5-7(10)6-9(3,4)11-8/h7,11H,5-6,10H2,1-4H3
InChIKey
FTVFPPFZRRKJIH-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
48.5
TPSA
38.05

LogP / Solubility

WLOGP
1.25
MLOGP
1.1
XLogP3
0.6
Consensus LogP
0.98
Log S (ESOL)
-1.6
Class (ESOL)
Soluble
Log S (Ali)
-1.75
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.72
Class (SILICOS-IT)
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)
-2.78

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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