3-((Ethylphenylamino)methyl)benzenesulfonic acid

U.S. production volumes are classified as confidential business information.

Molecular structure of 101-11-1
US ProductionCBI
Import Value$41M
Top SourceIndia 37%

The EPA did not publish how much of this chemical companies made or imported, or marked that amount confidential. Without that volume, ACID cannot calculate import dependency.

Where It Comes From

Customs basis: HS 292149 · basket

These shares come from HS customs code 292149, which covers 16 chemicals in total. They estimate the bucket's origin mix, not this chemical specifically.

Source Countries
IN 37%IndiaCN 25%ChinaDE 14%GermanyMX 9%MexicoGB 4%United Kingdom
EPA-registered importers (1)
Sensient Technologies

Why It Matters

Sectors
FoodTextiles
Downstream UsesNo data available
FDA Shortage Status
No FDA shortage records

Industrial Uses

Used in 2 sectors as 2 functional roles.

  • Intermediate in Synthetic Dye and Pigment Manufacturing (100%)Processing as a reactant
  • Dye in Food, beverage, and tobacco product manufacturing (100%)Processing as a reactant

Vendor Pricing

$0.11/gA2B Chem LLC
CountryUnited States
Pack$106.00 / 1 kg
Purity98%
Vendors15 available

Prices reflect listed pack sizes. Small research packs run far above bulk rates.

14 more vendors
VendorCountry$/gPackPurity
AA BLOCKSUnited States$0.121 kg98%
BLD Pharmatech Co., LimitedUnited States$0.151 kg98%
BLD Pharmatech GmbHGermany$0.151 kg98%
BLD Pharmatech Ltd.China$0.151 kg98%
Ambeed, Inc.United States$0.151 kg98%
AstaTech, IncUnited States$0.16500 g95%
Aaron Chemicals LLCHong Kong$0.18500 g98%
Angene ChemicalChina Hong Kong$0.20500 g98%
Combi-Blocks, Inc.United States$0.251 kg95%
Angene International LimitedUnited States$0.57250 g95%
AK Scientific SpecializedUnited States$2.79100 g95%
AK Scientific, Inc.United States$3.72100 g95%
Key Organics Ltd.United Kingdom$2740.0050 mg97%
AngeneChina Hong Kong$4266.6730 mg98%

Chemical Identity

CAS101-11-1
PubChem CID66858
DTXSIDDTXSID5029136
FormulaC15H17NO3S
Mol. Weight291.4 g/mol
SMILESCCN(CC1=CC(=CC=C1)S(=O)(=O)O)C2=CC=CC=C2

Data Sources

DTXSID50291362026-04-06

https://doi.org/10.23645/epacomptox.5588566

Archive: data/sources/comptox/dsstox_identifiers.csv

668582026-04-06

https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/66858/property/MolecularFormula,MolecularWeight,CanonicalSMILES,InChIKey/JSON

Archive: data/sources/pubchem_properties/66858.json

101-11-12026-04-24

https://www.epa.gov/chemical-data-reporting

Archive: data/sources/epa_cdr/2020_cdr.csv

CAS 101-11-12026-04-25

https://www.epa.gov/chemical-data-reporting

Archive: data/sources/epa_cdr/2020_cdr_industrial.csv