2-Amino-4-methylphenol

Molecular structure of 95-84-1
Import Value$64M
Top SourceChina 52%

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 292229 · basket

These shares come from HS customs code 292229, which covers 16 chemicals in total. They estimate the bucket's origin mix, not this chemical specifically.

Source Countries
CN 52%ChinaJP 25%JapanIN 18%IndiaIT 3%ItalyKR 1%South Korea

Why It Matters

No data available

Vendor Pricing

$0.05/gAaron Chemicals LLC
CountryHong Kong
Pack$23.00 / 500 g
Purity98%
Vendors28 available

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

27 more vendors
VendorCountry$/gPackPurity
Angene ChemicalChina Hong Kong$0.05500 g98%
A2B Chem LLCUnited States$0.061 kg98%
Fluorochem EUGermany$0.07500 g98%
AA BLOCKSUnited States$0.071 kg98%
ChemsceneUnited States$0.091 kg
BLD Pharmatech Co., LimitedUnited States$0.091 kg97%
BLD Pharmatech GmbHGermany$0.091 kg97%
BLD Pharmatech Ltd.China$0.091 kg97%
Ambeed, Inc.United States$0.091 kg97%
MedChemExpress MCESweden$0.111 kg
AK Scientific SpecializedUnited States$0.11500 g95%
AK Scientific, Inc.United States$0.15500 g98%
Angene International LimitedUnited States$0.24500 g95%
Combi-Blocks, Inc.United States$0.251 kg98%
Apollo Scientific UKUnited Kingdom$0.33100 g97%
Sigma-Aldrich (Rush Stock)Germany$0.6450 g97%
Sigma-AldrichGermany$0.6450 g97%
AstaTech (2 weeks)United States$0.99100 g95%
Fluorochem UKUnited Kingdom$7.151 g98%
Labotest KGGermany$217.805000 mg90%
Vitas M Chemical LimitedHong Kong$310.001 g90%
TargetMol ChemicalsChina United States$856.00500 mg99.7%
MolnovaChina$1284.00500 mg99%
Otava, Ltd.Ukraine$2280.0050 mg95%
Otava, Ltd. (2 weeks)Ukraine$2724.0050 mg95%
Princeton BioMolecular Research (SC)United States$2900.00100 mg90%
AngeneChina Hong Kong$4266.6730 mg98%

Chemical Identity

CAS95-84-1
PubChem CID7264
DTXSIDDTXSID4024488
FormulaC7H9NO
Mol. Weight123.15 g/mol
SMILESCC1=CC(=C(C=C1)O)N

Data Sources

DTXSID40244882026-04-06

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

Archive: data/sources/comptox/dsstox_identifiers.csv

72642026-04-06

https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/7264/property/MolecularFormula,MolecularWeight,CanonicalSMILES,InChIKey/JSON

Archive: data/sources/pubchem_properties/7264.json

95-84-12026-04-24

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

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