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CAS 3204-68-0 Benzyldimethylphenylammonium Chloride molecular structure lightbox
CAS RN: 3204-68-0

Benzyldimethylphenylammonium Chloride

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250629 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250417 1kg In stock Shanghai Inquiry
Batchno.20260621 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250801 500g In stock Shanghai, Shenzhen Inquiry
Batchno.20260208 5g In stock Shanghai, Shenzhen, Wuhan Inquiry
  • Product code: SSC-137503
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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, 10g, 25g, 100g
  • Available purity: ≥98%
  • 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 3204-68-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Shanghai Inquiry
10g ≥98% 0 Out of Stock Beijing Inquiry
25g ≥98% 0 Out of Stock Beijing Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry

3204-68-0 / benzyl-dimethyl-phenylazanium chloride

Standard CAS: 3204-68-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3204-68-0
Multi CAS
Yes
Molecular Formula
C15H18CLN
Molecular Weight
247.760000
Exact Mass
247.112777
InChI
InChI=1S/C15H18N.ClH/c1-16(2,15-11-7-4-8-12-15)13-14-9-5-3-6-10-14;/h3-12H,13H2,1-2H3;1H/q+1;/p-1
InChIKey
QLRKASHXFNIPLZ-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
12
Fraction Csp3
0.2
Rotatable bonds
3
H-bond acceptors
1
Molar refractivity
70.23
TPSA
0.0000

LogP / Solubility

WLOGP
0.46
MLOGP
0.41
XLogP3
0.46
Consensus LogP
0.44
Log S (ESOL)
-1.99
Class (ESOL)
Soluble
Log S (Ali)
-1.92
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.01
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)
-3.91

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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