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Official EU label nameGlossary entry 10128

ETHYL TOSYLAMIDE

This record confirms an official common ingredient name for EU cosmetic product labelling. It does not by itself confirm that the substance is permitted, unrestricted or safe.

Global evidence snapshot

The resolved identity has matching regulatory evidence in 0 of 13 indexed market datasets: 0 country records and 0 EU Annex records. Every result and evidence gap is listed below.

0 markets with evidence
Markets checked
13
Markets with evidence
0
Evidence gaps
13
Resolved identifiers
4

Resolved substance identity

CAS:80-39-71077-56-1
EC:201-275-1214-073-3
Ingredient index records:
ETHYL TOSYLAMIDE
Cosmetic functions: FILM FORMING, PLASTICISER

N-Ethyltoluene-2-sulphonamide

1 matched or reported name
ETHYL TOSYLAMIDE

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name ETHYL TOSYLAMIDE.

That is a statement about this inventory, not about the law: no imported rule is not evidence that a substance is permitted. A rule may exist under a different name, under a CAS or EC number this glossary entry does not carry, or in a dataset not yet imported.

Chemical identity and properties

PubChem 2D chemical structure for CAS 1077-56-1
CAS 1077-56-1PubChem CID 14110

N-Ethyl-o-toluenesulfonamide

Toluene ethylsulfonamide is a viscous slightly yellow liquid. (NTP, 1992) — CAMEO Chemicals

IUPAC name
N-ethyl-2-methylbenzenesulfonamide
Molecular formula
C9H13NO2S
Molecular weight
199.27 g/mol
Exact mass
199.06669983 Da
XLogP3
1.6
Topological polar surface area
54.6 Ų
Hydrogen-bond donors
1
Hydrogen-bond acceptors
3
Covalent units
1
Defined stereocentres
0

Also known as

Benzenesulfonamide, N-ethyl-2-methyl-N-Ethyltoluene-2-sulphonamideo-Toluenesulfonamide, N-ethyl-HSDB 5782O-TOLUENE ETHYL SULFONAMIDEUNII-6Y8J5WET03Uniplex 1086Y8J5WET03
16 more reported names
EINECS 214-073-3N-ETHYL-O-TOLUENESULFONAMIDE [HSDB]RefChem:163332oToluenesulfonamide, NethylBenzenesulfonamide, Nethyl2methyl8047-99-2NATWUQFQFMZVMT-UHFFFAOYSA-NN-ethyl-2-methylbenzene-1-sulfonamiden-e-o/ptsaN-ethyl-2-methyl-benzenesulfonamideN-Ethyl-2-toluenesulfonamideN-Ethyl-o(or p)-toluenesulfonamideAS-59292DB-221628CS-0440504EN300-1452505
External database identifiers

Evidence from additional scientific databases

NIH PubChem PUG-View
Exact identifier match14110

Attributed physical-property, hazard, environmental and use annotations.

  • Density: 1.203 at 63.9 °F (NTP, 1992) - Denser than water; will sink Source: CAMEO Chemicals
  • Solubility: less than 0.1 mg/mL at 64 °F (NTP, 1992) Source: CAMEO Chemicals
  • First Aid: EYES: First check the victim for contact lenses and remove if present. Flush victim's eyes with water or normal saline solution for 20 to 30 minutes while simultaneously calling a hospital or poison control center. Do not put any ointments, oils, or medication in the victim's eyes without specific instructions from a physician. IMMEDIATELY transport the victim after flushing eyes to a hospital even if no symptoms (such as redness or irritation) develop.; SKIN: IMMEDIATELY flood affected skin with water while removing and isolating all contaminated clothing. Gently wash all affected skin areas thoroughly with soap and water. If symptoms such as redness or irritation develop, IMMEDIATELY call a physician and be prepared to transport the victim to a hospital for treatment.; INHALATION: IMMEDIATELY leave the contaminated area; take deep breaths of fresh air. If symptoms (such as wheezing, coughing, shortness of breath, or burning in the mouth, throat, or chest) develop, call a physician and be prepared to transport the victim to a hospital. Provide proper respiratory protection to rescuers entering an unknown atmosphere. Whenever possible, Self-Contained Breathing Apparatus (SCBA) shou Source: CAMEO Chemicals
  • Note: This chemical does not meet GHS hazard criteria for 47.4% (55 of 116) of reports. Source: European Chemicals Agency (ECHA)
  • Signal: Warning Source: European Chemicals Agency (ECHA)
  • GHS Hazard Statements: H336 (15.5%): May cause drowsiness or dizziness [Warning Specific target organ toxicity, single exposure; Narcotic effects]; H412 (36.2%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard] Source: European Chemicals Agency (ECHA)
  • Precautionary Statement Codes: P261, P271, P273, P304+P340, P319, P403+P233, P405, and P501 (click each P-code to see the statement) Source: European Chemicals Agency (ECHA)
  • ECHA C&L Notifications Summary: Aggregated GHS information provided per 116 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.; Reported as not meeting GHS hazard criteria per 55 of 116 reports by companies.; There are 3 notifications provided by 61 of 116 reports by companies with hazard statement code(s).; Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
  • Note: This chemical does not meet GHS hazard criteria for 57.1% (32 of 56) of all reports. Source: European Chemicals Agency (ECHA)
  • Signal: Danger Source: European Chemicals Agency (ECHA)
  • GHS Hazard Statements: H311 (32.1%): Toxic in contact with skin [Danger Acute toxicity, dermal] Source: European Chemicals Agency (ECHA)
  • Precautionary Statement Codes: P262, P264, P270, P280, P302+P352, P316, P321, P361+P364, P405, and P501 (click each P-code to see the statement) Source: European Chemicals Agency (ECHA)
  • ECHA C&L Notifications Summary: Aggregated GHS information provided per 56 reports by companies from 5 notifications to the ECHA C&L Inventory.; Reported as not meeting GHS hazard criteria per 32 of 56 reports by companies.; There are 4 notifications provided by 24 of 56 reports by companies with hazard statement code(s).; Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)

Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record

Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.

Additional source coverage and match status
SourceResultChecked
NIH PubChem PUG-ViewExact match2026-08-31

A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 80-39-7
CAS 80-39-7PubChem CID 6637

N-Ethyl-p-toluenesulfonamide

Platelets (from dilute alcohol or ligroin) or off-white solid. (NTP, 1992) — CAMEO Chemicals

IUPAC name
N-ethyl-4-methylbenzenesulfonamide
Molecular formula
C9H13NO2S
Molecular weight
199.27 g/mol
Exact mass
199.06669983 Da
XLogP3
1.6
Topological polar surface area
54.6 Ų
Hydrogen-bond donors
1
Hydrogen-bond acceptors
3
Covalent units
1
Defined stereocentres
0

Also known as

N-Ethyl-p-tolylsulfonamideBenzenesulfonamide, N-ethyl-4-methyl-N-Ethyl-4-toluenesulfonamideEthyl tosylamidep-Tolueneethylsulfonamideethyl-p-toluenesulfonamideN-Ethyltoluene-4-sulphonamideNSC 68803
16 more reported names
CCRIS 6037N-Ethyl-4-methyl benzenesulfonamideEINECS 201-275-1992S798SJBNSC-688034-Toluenesulfonamide, N-ethyl-ETHYL P-TOLUENESULFONAMIDEOHPZPBNDOVQJMH-UHFFFAOYSA-NTosylethylamineNEthylptolylsulfonamidepTolueneethylsulfonamidepTolueneNethylsulfonamidepToluene ethylsulfonamideNEthyl4toluenesulfonamideNEthyltoluene4sulphonamidep-toluene ethylsulfonamide
External database identifiers

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

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Official source and scope

Imported from Commission Implementing Decision (EU) 2025/1175 (dataset version EU 2025/1175). The glossary supplies common ingredient names for the ingredient list required by Article 19(1)(g); it is not an approval or safety list.

Open official Decision