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CAS 1060807-25-1 1-(2-Methoxy-pyridin-3-yl)-ethylaMine molecular structure lightbox
CAS RN: 1060807-25-1

1-(2-Methoxy-pyridin-3-yl)-ethylaMine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250418 250mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-007795
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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: 0.1g, 0.25g, 1g
  • Available purity: ≥97%
  • Inventory rows with stock: 2
  • 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 1060807-25-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥97% 1 In Stock Shanghai Inquiry
0.25g ≥97% 1 In Stock Shanghai Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry

1060807-25-1 / 1-(2-methoxy-3-pyridinyl)ethanamine

RefChem:262705 | 2-Methoxy-alpha-methyl-3-pyridinemethanamine | 1-(2-METHOXYPYRIDIN-3-YL)ETHANAMINE

Standard CAS: 1060807-25-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1060807-25-1
Multi CAS
No
Molecular Formula
C8H12N2O
Molecular Weight
152.190000
Exact Mass
152.094963
SMILES
CC(C1=C(N=CC=C1)OC)N
InChI
InChI=1S/C8H12N2O/c1-6(9)7-4-3-5-10-8(7)11-2/h3-6H,9H2,1-2H3
InChIKey
SVHGXPRQYCQZDW-UHFFFAOYSA-N
Synonyms
RefChem:262705 2-Methoxy-alpha-methyl-3-pyridinemethanamine 1-(2-METHOXYPYRIDIN-3-YL)ETHANAMINE MFCD13188770 alpha-Methyl-2-methoxypyridine-3-methanamine

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.38
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
43.39
TPSA
48.14

LogP / Solubility

WLOGP
1.11
MLOGP
0.97
XLogP3
0.4
Consensus LogP
0.83
Log S (ESOL)
-1.75
Class (ESOL)
Soluble
Log S (Ali)
-1.61
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.81
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)
-2.86

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P260, P261, P264, P270, P271, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P319, P321, P330, P363, P403+P233, P405, and P501

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