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CAS 92-99-9 N,N,2-trimethylquinolin-6-amine molecular structure lightbox
CAS RN: 92-99-9

N,N,2-trimethylquinolin-6-amine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250720 25mg / 100mg / 500mg / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-205558
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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, 0.25g, 0.1g
  • Available purity: ≥97%
  • Inventory rows with stock: 6
  • 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 92-99-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Beijing Inquiry
1g ≥97% 5 In Stock Beijing Inquiry
0.25g -- 3 In Stock Shanghai Inquiry
0.25g ≥97% 3 In Stock Hong Kong Inquiry
0.1g -- 1 In Stock Hong Kong Inquiry
0.1g ≥97% 1 In Stock Shenzhen Inquiry

92-99-9 / N,N,2-trimethylquinolin-6-amine

Standard CAS: 92-99-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
92-99-9
Multi CAS
Yes
Molecular Formula
C12H14N2
Molecular Weight
186.250000
Exact Mass
186.115698
InChI
InChI=1S/C12H14N2/c1-9-4-5-10-8-11(14(2)3)6-7-12(10)13-9/h4-8H,1-3H3
InChIKey
JGRWYZQONRFIFH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
10
Fraction Csp3
0.25
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
60.81
TPSA
16.13

LogP / Solubility

WLOGP
2.61
MLOGP
2.29
XLogP3
2.7
Consensus LogP
2.53
Log S (ESOL)
-3.1
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.97
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.16
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2

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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