Basic information
- CAS
1017-56-7- Standard SMILES
OCNc1nc(NCO)nc(NCO)n1- InChIKey
USDJGQLNFPZEON-UHFFFAOYSA-N- Molecular formula
- C6H12N6O3
- Average molar mass
- 216.2 g/mol
- Monoisotopic mass
- 216.09708827
Names & identifiers
- Preferred name
- Trimethylolmelamine
- IUPAC
- [[4,6-bis(hydroxymethylamino)-1,3,5-triazin-2-yl]amino]methanol
- English name
- 1,3,5-triazine-2,4,6-triyltriiminotrimethanol
- Molecular formula
- C6H12N6O3
- Molecular weight
- 216.19788
Names & synonyms
Trimethylolmelamine1017-56-7CilagLyofix DMGlazamine MResloom HPTris(hydroxymethyl)melamineProx FU1,3,5-Triazine-2,4,6-triyltriiminotrimethanolMethanol, (1,3,5-triazine-2,4,6-triyltriimino)tris-N,N',N''-TrimethylolmelamineN2,N4,N6-Trimethylolmelamine
Show more names
CealysinC 61METHANOL,(S-TRIAZINE-2,4,6-TRIYLTRIIMINO)TRI-2,4,6-Tris[(hydroxymethyl)amino]-1,3,5-triazine[[4,6-bis(methylolamino)-s-triazin-2-yl]amino]methanolN,N',N''-Tris(hydroxymethyl)-1,3,5-triazine-2,4,6-triamineMethanol, 1,1',1''-(1,3,5-triazine-2,4,6-triyltriimino)tris-[[4,6-bis(hydroxymethylamino)-1,3,5-triazin-2-yl]amino]methanol
2,4,6-Tris(hydroxymethyl)melamine((1,3,5-Triazine-2,4,6-triyl)tris(azanediyl))trimethanolN,N',N''-Tris(hydroxymethyl)melamine2,4,6-Tris(hydroxymethylamino)-s-triazine(s-Triazine-2,4,6-triyltriimino)trimethanol2,4,6-Tris(methylolamino)-1,3,5-triazineNSC 118738Methanol, (s-triazine-2,4,6-triyltriimino)tri-
Database identifiers
- CAS
1017-56-7、34777-81-6- PubChem CID
- 70549
- DTXSID
DTXSID4061412- ChEMBL
CHEMBL93412- UNII
- XY74I2D7AK
- EC Number
- 213-810-6
- Nikkaji
- J9.477C
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 132
Experimental & physicochemical properties
Chemical ClassesIndustrial compound
Physicochemical properties
- Melting point
- 147 · 147-149 °C
- Boiling point
- 356.61 °C · 356.61°C (rough estimate)
- Density
- 1.4051 · 1.4051 (rough estimate)
- refractive index
- 1.75 · 1.7500 (estimate)
- pka
- 13.2 · 13.20±0.10(Predicted)
- FDA UNII
- 74 I2D7AK · XY74I2D7AK
- EPA Substance Registry System
- Methanol, (1,3,5-triazine-2,4,6-triyltriimino)tris- (1017-56-7)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302
- Precautionary statements
- 280 · P280-P305+P351+P338
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: Methanol, (1,3,5-triazine-2,4,6-triyltriimino)tris-
Safety data
- tsca
- TSCA listed
- Toxicity
- mouse,LD50,intraperitoneal,2470mg/kg (2470mg/kg),Arzneimittel-Forschung. Drug Research. Vol. 16, Pg. 734, 1966.
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationMethanol, 1,1',1''-(1,3,5-triazine-2,4,6-triyltriimino)tris-: ACTIVE
Upstream & downstream products
Downstream products
Suppliers2 total
北京华威锐科化工科技有限公司89508211 18501085097 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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