CAS RN: 65542-24-7

N-Methyl-4-chlorobenzylamine hydrochloride

Product Availability

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3 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250411 1g In stock Shanghai, Shandong Inquiry
Batchno.20250315 25g Out of stock 5-7 business days Inquiry
Batchno.20250103 5g In stock Shanghai Inquiry
  • Product code: SSC-175202
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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: 5g, 1g, 0.25g, 25g, 10g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 65542-24-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Beijing Inquiry
1g >97% 3 In Stock Hong Kong Inquiry
0.25g >97% 2 In Stock Shenzhen Inquiry
25g >97% 2 In Stock Hong Kong Inquiry
10g >97% 0 Out of Stock Shanghai Inquiry

65542-24-7 / 1-(4-chlorophenyl)-N-methylmethanamine;hydrochloride

Standard CAS: 65542-24-7 Multi CAS: Yes

Basic Information

CAS
65542-24-7
Multi CAS
Yes
Molecular Formula
C8H11CL2N
Molecular Weight
192.080000
Exact Mass
191.026855
InChI
InChI=1S/C8H10ClN.ClH/c1-10-6-7-2-4-8(9)5-3-7;/h2-5,10H,6H2,1H3;1H
InChIKey
APSVTQIASNIYIM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
51.46
TPSA
12.03

LogP / Solubility

WLOGP
2.48
MLOGP
2.18
XLogP3
2.48
Consensus LogP
2.38
Log S (ESOL)
-2.87
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.93
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.21
Class (SILICOS-IT)
Poorly 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)
-2.13

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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