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CAS 100155-73-5 2-Pyridinemethanamine,alpha-ethyl-(9CI) molecular structure lightbox
CAS RN: 100155-73-5

2-Pyridinemethanamine,alpha-ethyl-(9CI)

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260306 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-000555
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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 100155-73-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Beijing Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

100155-73-5 / 1-pyridin-2-ylpropan-1-amine

1-(2-Pyridyl)-1-propylamine | 1-(Pyridin-2-yl)propan-1-amine | (1-pyridin-2-ylpropyl)amine

Standard CAS: 100155-73-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
100155-73-5
Multi CAS
No
Molecular Formula
C8H12N2
Molecular Weight
136.190000
Exact Mass
136.100048
SMILES
CCC(C1=CC=CC=N1)N
InChI
InChI=1S/C8H12N2/c1-2-7(9)8-5-3-4-6-10-8/h3-7H,2,9H2,1H3
InChIKey
ARIBPNACTHQUIK-UHFFFAOYSA-N
Synonyms
1-(2-Pyridyl)-1-propylamine 1-(Pyridin-2-yl)propan-1-amine (1-pyridin-2-ylpropyl)amine MFCD09802324 1-pyridin-2-ylpropan-1-amine

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
41.46
TPSA
38.91

LogP / Solubility

WLOGP
1.49
MLOGP
1.3
XLogP3
0.7
Consensus LogP
1.16
Log S (ESOL)
-1.94
Class (ESOL)
Soluble
Log S (Ali)
-1.75
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.02
Class (SILICOS-IT)
Moderately 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)
-2.49

Drug-likeness / Medicinal Chemistry

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

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