CAS RN: 3731-51-9
2-Picolylamine
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250808 | 100g | In stock | Shanghai, Shandong, Guangdong, Chongqing | Inquiry |
| Batchno.20250518 | 25g | In stock | Shanghai, Shandong, Hebei | Inquiry |
| Batchno.20250711 | 500g | In stock | Shandong | Inquiry |
| Batchno.20250108 | 5g | In stock | Shanghai, Shandong, Guangdong, Hebei | Inquiry |
- Product code: SSC-144641
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: 5g, 10g, 25g, 100g, 500g, 1000g
- Available purity: >97%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 5g | >97% | 5 In Stock | Shanghai | Inquiry |
| 10g | >97% | 5 In Stock | Hong Kong | Inquiry |
| 25g | >97% | 5 In Stock | Shanghai | Inquiry |
| 100g | >97% | 5 In Stock | Hong Kong | Inquiry |
| 500g | >97% | 5 In Stock | Shenzhen | Inquiry |
| 1000g | >97% | 3 In Stock | Hong Kong | Inquiry |
3731-51-9 / pyridin-2-ylmethanamine
Basic Information
CAS
3731-51-9
Multi CAS
Yes
Molecular Formula
C6H8N2
Molecular Weight
108.140000
Exact Mass
108.068748
InChI
InChI=1S/C6H8N2/c7-5-6-3-1-2-4-8-6/h1-4H,5,7H2
InChIKey
WOXFMYVTSLAQMO-UHFFFAOYSA-N
Physical Properties
Physical Description
Colorless liquid with an amine-like odor
State
Liquid
Computed Properties
Structural Parameters
Heavy atom count
8
Aromatic heavy atom count
6
Fraction Csp3
0.17
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
32.13
TPSA
38.91
LogP / Solubility
WLOGP
0.54
MLOGP
0.46
XLogP3
-0.2
Consensus LogP
0.27
Log S (ESOL)
-1.34
Class (ESOL)
Soluble
Log S (Ali)
-0.84
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.93
Class (SILICOS-IT)
Very 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)
-3
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
