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CAS 619-84-1 4-Dimethylaminobenzoic Acid molecular structure lightbox
CAS RN: 619-84-1

4-Dimethylaminobenzoic Acid

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250518 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250802 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250825 1kg Out of stock Inquiry
Batchno.20260301 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260610 500g In stock Shanghai Inquiry
  • Product code: SSC-170914
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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: 10g, 25g, 100g, 500g, 1000g
  • Available purity: ≥98%
  • 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 619-84-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 5 In Stock Hong Kong Inquiry
25g ≥98% 5 In Stock Hong Kong Inquiry
100g ≥98% 5 In Stock Hong Kong Inquiry
500g ≥98% 2 In Stock Beijing Inquiry
1000g ≥98% 0 Out of Stock Hong Kong Inquiry

619-84-1 / 4-(dimethylamino)benzoic acid

Standard CAS: 619-84-1 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
619-84-1
Multi CAS
No
Molecular Formula
C9H11NO2
Molecular Weight
165.190000
Exact Mass
165.078979
InChI
InChI=1S/C9H11NO2/c1-10(2)8-5-3-7(4-6-8)9(11)12/h3-6H,1-2H3,(H,11,12)
InChIKey
YDIYEOMDOWUDTJ-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid; [Merck Index] Off-white odorless powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
47.73
TPSA
40.54

LogP / Solubility

WLOGP
1.45
MLOGP
1.27
XLogP3
1.8
Consensus LogP
1.51
Log S (ESOL)
-2.02
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.96
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.18
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)
-2.7

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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