CAS RN: 138-24-9

Trimethylphenylammonium Chloride

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251109 100g In stock Inquiry
Batchno.20250728 25g In stock Inquiry
Batchno.20251024 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250621 1g / 5g / 25g / 100g / 500g Confirm by inquiry Guangdong, Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-047949
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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: 25g
  • 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 138-24-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

138-24-9 / trimethyl(phenyl)azanium chloride

Standard CAS: 138-24-9 Multi CAS: No

Basic Information

CAS
138-24-9
Multi CAS
No
Molecular Formula
C9H14ClN
Molecular Weight
171.670000
Exact Mass
171.081477
SMILES
C[N+](C)(C)C1=CC=CC=C1.[Cl-]
InChI
InChI=1S/C9H14N.ClH/c1-10(2,3)9-7-5-4-6-8-9;/h4-8H,1-3H3;1H/q+1;/p-1
InChIKey
MQAYPFVXSPHGJM-UHFFFAOYSA-M

Physical Properties

Physical Description
White crystalline powder; Hygroscopic
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
46.01
TPSA
0.0000

LogP / Solubility

WLOGP
-1.11
MLOGP
-0.98
XLogP3
-1.11
Consensus LogP
-1.07
Log S (ESOL)
-0.54
Class (ESOL)
Very soluble
Log S (Ali)
-0.16
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.03
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.56

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Acute Toxic
Signal
Danger
GHS Hazard Statements
H301: Toxic if swallowed [Danger Acute toxicity, oral] H311: Toxic in contact with skin [Danger Acute toxicity, dermal] H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] H311 (94.4%): Toxic in contact with skin [Danger Acute toxicity, dermal]
Precautionary Statement Codes
P262, P264, P270, P280, P301+P316, P302+P352, P316, P321, P330, P361+P364, P405, and P501

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