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CAS 91-61-2 6-Methyl-1,2,3,4-tetrahydroquinoline molecular structure lightbox
CAS RN: 91-61-2

6-Methyl-1,2,3,4-tetrahydroquinoline

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260523 1g In stock Inquiry
Batchno.20251028 1g / 5g / 25g Confirm by inquiry Shandong, Chongqing, Shanghai Inquiry
Batchno.20260114 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260319 1g In stock Shanghai Inquiry
Batchno.20260315 25g Out of stock Inquiry
Batchno.20260426 5g Out of stock Inquiry
  • Product code: SSC-203768
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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: 5g
  • Available purity: ≥97%
  • 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 91-61-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shenzhen Inquiry

91-61-2 / 6-methyl-1,2,3,4-tetrahydroquinoline

Standard CAS: 91-61-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
91-61-2
Multi CAS
Yes
Molecular Formula
C10H13N
Molecular Weight
147.220000
Exact Mass
147.104799
InChI
InChI=1S/C10H13N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h4-5,7,11H,2-3,6H2,1H3
InChIKey
XOKMRXSMOHCNIX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.4
H-bond acceptors
1
H-bond donors
1
Molar refractivity
47.99
TPSA
12.03

LogP / Solubility

WLOGP
2.35
MLOGP
2.06
XLogP3
2.7
Consensus LogP
2.37
Log S (ESOL)
-2.64
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.47
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.57
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)
-1.95

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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