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CAS 6971-44-4 METHYLPYRIDIN-4-YLMETHYLAMINE molecular structure lightbox
CAS RN: 6971-44-4

METHYLPYRIDIN-4-YLMETHYLAMINE

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250422 100g Out of stock 5-7 business days Inquiry
Batchno.20251225 1g In stock Shanghai, Shandong Inquiry
Batchno.20250630 25g In stock Shanghai Inquiry
Batchno.20250720 5g In stock Shanghai, Hebei Inquiry
  • Product code: SSC-179440
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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: 1g, 5g, 10g, 0.25g, 25g, 100g
  • Available purity: ≥95%
  • Inventory rows with stock: 5
  • 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 6971-44-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Beijing Inquiry
5g ≥95% 5 In Stock Shanghai Inquiry
10g ≥95% 5 In Stock Shanghai Inquiry
0.25g ≥95% 2 In Stock Shanghai Inquiry
25g ≥95% 2 In Stock Shanghai Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry

6971-44-4 / N-methyl-1-pyridin-4-ylmethanamine

Standard CAS: 6971-44-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6971-44-4
Multi CAS
Yes
Molecular Formula
C7H10N2
Molecular Weight
122.170000
Exact Mass
122.084398
InChI
InChI=1S/C7H10N2/c1-8-6-7-2-4-9-5-3-7/h2-5,8H,6H2,1H3
InChIKey
DNBWGFKLIBQQSL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.29
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
37
TPSA
24.92

LogP / Solubility

WLOGP
0.8
MLOGP
0.7
XLogP3
0.3
Consensus LogP
0.6
Log S (ESOL)
-1.46
Class (ESOL)
Soluble
Log S (Ali)
-1.14
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.36
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)
-2.9

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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