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CAS 120740-02-5 3-Pyridinemethanamine,N,6-dimethyl-(9CI) molecular structure lightbox
CAS RN: 120740-02-5

3-Pyridinemethanamine,N,6-dimethyl-(9CI)

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260420 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-021952
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 120740-02-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

120740-02-5 / N-methyl-1-(6-methyl-3-pyridinyl)methanamine

2-Methyl-5-[(methylamino)methyl]pyridine | N-METHYL-1-(6-METHYLPYRIDIN-3-YL)METHANAMINE | MFCD11212404

Standard CAS: 120740-02-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
120740-02-5
Multi CAS
No
Molecular Formula
C8H12N2
Molecular Weight
136.190000
Exact Mass
136.100048
SMILES
CC1=NC=C(C=C1)CNC
InChI
InChI=1S/C8H12N2/c1-7-3-4-8(5-9-2)6-10-7/h3-4,6,9H,5H2,1-2H3
InChIKey
CDELADZXJDHPDV-UHFFFAOYSA-N
Synonyms
2-Methyl-5-[(methylamino)methyl]pyridine N-METHYL-1-(6-METHYLPYRIDIN-3-YL)METHANAMINE MFCD11212404 3-Pyridinemethanamine,N,6-dimethyl-(9CI) N-Methyl-1-(6-methyl-3-pyridinyl)methanamine

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.38
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
41.74
TPSA
24.92

LogP / Solubility

WLOGP
1.11
MLOGP
0.97
XLogP3
0.6
Consensus LogP
0.89
Log S (ESOL)
-1.7
Class (ESOL)
Soluble
Log S (Ali)
-1.48
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.71
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)
-2.76

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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