[email protected]
CAS 114223-89-1 6-AMinoMethylquinoline Hydrochloride molecular structure lightbox
CAS RN: 114223-89-1

6-AMinoMethylquinoline Hydrochloride

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251202 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-014112
GET A QUOTE
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, 0.1g, 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 114223-89-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 3 In Stock Shanghai Inquiry
1g ≥95% 3 In Stock Beijing Inquiry
0.1g -- 2 In Stock Hong Kong Inquiry
0.1g ≥95% 2 In Stock Hong Kong Inquiry
0.25g -- 2 In Stock Shanghai Inquiry
0.25g ≥95% 2 In Stock Hong Kong Inquiry

114223-89-1 / quinolin-6-ylmethanamine;hydrochloride

quinolin-6-ylmethanamine hydrochloride | 6-AMINOMETHYLQUINOLINE HYDROCHLORIDE | quinolin-6-ylmethanamine;hydrochloride

Standard CAS: 114223-89-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
114223-89-1
Multi CAS
Yes
Molecular Formula
C10H11ClN2
Molecular Weight
194.660000
Exact Mass
194.061076
SMILES
C1=CC2=C(C=CC(=C2)CN)N=C1.Cl
InChI
InChI=1S/C10H10N2.ClH/c11-7-8-3-4-10-9(6-8)2-1-5-12-10;/h1-6H,7,11H2;1H
InChIKey
LFLZKVGMOFRAED-UHFFFAOYSA-N
Synonyms
quinolin-6-ylmethanamine hydrochloride 6-AMINOMETHYLQUINOLINE HYDROCHLORIDE quinolin-6-ylmethanamine;hydrochloride 6-AMINOMETHYLQUINOLINE HCL MFCD12828735

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
10
Fraction Csp3
0.1
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
56.88
TPSA
38.91

LogP / Solubility

WLOGP
2.12
MLOGP
1.86
XLogP3
2.12
Consensus LogP
2.03
Log S (ESOL)
-2.88
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.68
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.8
Class (SILICOS-IT)
Moderately 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)
-2.41

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us