CAS RN: 695-34-1
2-Amino-4-methylpyridine
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260320 |
25g / 100g / 500g / 2.5kg |
Confirm by inquiry |
Shanghai, Shandong, Hebei | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250911 |
100g |
In stock |
| Inquiry |
| Batchno.20251101 |
250g |
In stock |
| Inquiry |
| Batchno.20251208 |
25g |
In stock |
| Inquiry |
| Batchno.20250602 |
500g |
In stock |
| Inquiry |
GET A QUOTE
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: 25g, 100g, 500g, 1000g
- Available purity: >98%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 695-34-1
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 25g |
>98% |
5
In Stock
|
Beijing |
Inquiry |
| 100g |
>98% |
5
In Stock
|
Beijing |
Inquiry |
| 500g |
>98% |
5
In Stock
|
Shanghai |
Inquiry |
| 1000g |
>98% |
5
In Stock
|
Hong Kong |
Inquiry |
695-34-1 / 4-methylpyridin-2-amine
Standard CAS: 695-34-1
Multi CAS: No
Basic Information
CAS
695-34-1
Multi CAS
No
Molecular Formula
C6H8N2
Molecular Weight
108.140000
Exact Mass
108.068748
InChI
InChI=1S/C6H8N2/c1-5-2-3-8-6(7)4-5/h2-4H,1H3,(H2,7,8)
InChIKey
ORLGLBZRQYOWNA-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
8
Aromatic heavy atom count
6
Fraction Csp3
0.17
H-bond acceptors
2
H-bond donors
1
Molar refractivity
33.39
TPSA
38.91
LogP / Solubility
WLOGP
0.97
MLOGP
0.84
XLogP3
0.6
Consensus LogP
0.8
Log S (ESOL)
-1.68
Class (ESOL)
Soluble
Log S (Ali)
-1.15
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.17
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)
-2.69
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5