CAS 102-87-4PubChem CID 7624
Tri-n-dodecylamine
Tridodecylamine is a tertiary amine consisting of three dodecyl groups attached to a central nitrogen. It has a role as an ionophore, a mouse metabolite and a rat metabolite. — ChEBI
- IUPAC name
- N,N-didodecyldodecan-1-amine
- Molecular formula
- C36H75N
- Molecular weight
- 522.0 g/mol
- Exact mass
- 521.58995140 Da
- XLogP3
- 17.0
- Topological polar surface area
- 3.2 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
RefChem:191468TridodecylamineTrilaurylamine1-Dodecanamine, N,N-didodecyl-Alamine 304N,N-Didodecyl-1-dodecanamineTridodecyl amineAdogen 360
16 more reported names
N,N-Didodceyl-1-dodecanamineHydrogen ionophore IProton ionophore IArmeen 3-12SF36T21U17N,N-Didodecyl-1-dodecanamine, 9CINSC-35134T3519Hydrogen ionophore I, Selectophore(TM), function testedEINECS 203-063-4NSC 35134UNII-SF36T21U17Tris(dodecyl)amine1-Dodecanamine,N-didodecyl-N,N-Didodecyl-1-dodecanamine #CHEBI:134485
External database identifiers
- ChEBI:CHEBI:134485
- ChEMBL:CHEMBL3183789
- EPA DTXSID:DTXSID8047056
- PubMed:22023906
- PubMed:20633891
- PubMed:20188910
- PubMed:19760402
- PubMed:18969412
- PubMed:17803280
- PubMed:17710266
- PubMed:11763089
Evidence from additional scientific databases
EMBL-EBI ChEBI
Exact identifier matchCHEBI:134485
tridodecylamine
A tertiary amine consisting of three dodecyl groups attached to a central nitrogen.
- Formula
- C36H75N
- Average mass
- 522.003 g/mol
- Monoisotopic mass
- 521.58995 Da
- Formal charge
- 0
- tertiary amine — is a (CHEBI:32876)
- mouse metabolite — has role (CHEBI:75771)
- rat metabolite — has role (CHEBI:86264)
- ionophore — has role (CHEBI:24869)
- mouse metabolite — has role (CHEBI:75771)
- rat metabolite — has role (CHEBI:86264)
- ionophore — has role (CHEBI:24869)
- tertiary amine — is a (CHEBI:32876)
Additional curated names
N,N-didodecyldodecan-1-amineN,N-Didodceyl-1-dodecanamineTridodecyl amineTrilaurylamineTri-n-dodecylamine
Cross-references from this source
- CAS: 102-87-4 — ChemIDplus
- CAS: 102-87-4 — NIST Chemistry WebBook
- REGISTRY_NUMBER: 1801669 — Reaxys
- MANUAL_X_REF: HMDB0037822 — HMDB
Mapped by: Exact CAS cross-reference in the ChEBI compound record. Source updated: 2017-07-03. Retrieved: 2026-08-31. Open source record
NIH PubChem PUG-View
Exact identifier match7624
Attributed physical-property, hazard, environmental and use annotations.
- Boiling Point: 220 °C @760 [mm Hg] Source: PAC Chemical Database, U.S. Department of Energy
- Density: 0.824 @25 °C Source: PAC Chemical Database, U.S. Department of Energy
- Melting Point: 15.7 °C Source: Human Metabolome Database (HMDB)
- Melting Point: 16.4 °C Source: PAC Chemical Database, U.S. Department of Energy
- Physical Description: Liquid Source: EPA Chemical Data Reporting (CDR)
- Physical Description: Liquid; [Sigma-Aldrich MSDS] Source: Haz-Map, Information on Hazardous Chemicals and Occupational Diseases
- Physical Description: Liquid Source: Human Metabolome Database (HMDB)
- Signal: Danger Source: European Chemicals Agency (ECHA)
- GHS Hazard Statements: H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (22%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]; H360 (62.1%): May damage fertility or the unborn child [Danger Reproductive toxicity]; H372 (62.1%): Causes damage to organs through prolonged or repeated exposure [Danger Specific target organ toxicity, repeated exposure]; H411 (75.1%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard] Source: European Chemicals Agency (ECHA)
- Precautionary Statement Codes: P203, P260, P261, P264, P264+P265, P270, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P318, P319, P321, P332+P317, P337+P317, P362+P364, P391, 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 177 reports by companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.; 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)
- Signal: Warning Source: Hazardous Chemical Information System (HCIS), Safe Work Australia
- GHS Hazard Statements: H315: Causes skin irritation [Warning Skin corrosion/irritation]; H319: Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H361f: Suspected of damaging fertility [Warning Reproductive toxicity]; H373: May causes damage to organs through prolonged or repeated exposure [Warning Specific target organ toxicity, repeated exposure] Source: Hazardous Chemical Information System (HCIS), Safe Work Australia
- Precautionary Statement Codes: P203, P260, P264, P264+P265, P280, P302+P352, P305+P351+P338, P318, P319, P321, P332+P317, P337+P317, P362+P364, P405, and P501 (click each P-code to see the statement) Source: Hazardous Chemical Information System (HCIS), Safe Work Australia
- Consumer Uses: Catalyst Source: EPA Chemical Data Reporting (CDR)
- Industry Uses: Other Source: EPA Chemical Data Reporting (CDR)
- Sources/Uses: Used as a solvent in foods; [FDA] Source: Haz-Map, Information on Hazardous Chemicals and Occupational Diseases
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
| Source | Result | Checked |
|---|---|---|
| EMBL-EBI ChEBI | Exact match | 2026-08-31 |
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
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.