Basic information
- CAS
4403-08-1- Standard SMILES
OCCN(CCO)c1nc(N(CCO)CCO)nc(N(CCO)CCO)n1- InChIKey
XGXKWMBOZAECME-UHFFFAOYSA-N- Molecular formula
- C15H30N6O6
- Average molar mass
- 390.44 g/mol
- Monoisotopic mass
- 390.2226827
Names & identifiers
- Preferred name
- 2,2',2'',2''',2'''',2'''''-(1,3,5-Triazine-2,4,6-triyltrinitrilo)hexakisethanol
- IUPAC
- 2-[[4,6-bis[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]-(2-hydroxyethyl)amino]ethanol
- English name
- 2,2',2'',2''',2'''',2'''''-(1,3,5-triazine-2,4,6-triyltrinitrilo)hexakisethanol
- Molecular formula
- C15H30N6O6
- Molecular weight
- 390.4353
Names & synonyms
NSC383694403-08-1hexakis(2-hydroxyethyl)melamineNSC-383692,2',2'',2''',2'''',2'''''-(1,3,5-Triazine-2,4,6-triyltrinitrilo)hexakisethanolTKE6A2GFZ3SCHEMBL1035062DTXSID00196018EINECS 224-539-8NSC 383692-[[4,6-bis[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]-(2-hydroxyethyl)amino]ethanolNS00048650
Show more names
2,4,6-Tris[bis(2-hydroxyethyl)amino]-1,3,5-triazine2,2',2',2',2',2'-(1,3,5-triazine-2,4,6-triyl)tris(azanetriyl)hexaethanol2,2',2',2',2',2'-(1,3,5-triazine-2,4,6-triyl)tris(azanetriyl)hexaethanol2,2',2'',2''',2'''',2'''''-(1,3,5-Triazine-2,4,6-triyltrisnitrilo)hexakisethanol2,2',2'',2''',2'''',2'''''-[1,3,5-Triazine-2,4,6-triyltris(nitrilo)]hexakisethanol2,2',2'',2''',2'''',2'''''-[1,3,5-Triazine-2,4,6-triyltris(nitrilo)]hexakis(ethanol)
1,3,5-Triazine, 2,4,6-trisdi(2-hydroxy)ethylamino-1,3,5-Triazine-2,4,6-triamine, hexakis(2-hydroxyethyl)-2,4,6-Tris-[N,N-bis(2-hydroxyethyl)amino]-1,3,5-triazine2,2',2'',2''',2'''',2'''''-(1,3,5-triazine-2,4,6-triyl)tris(azanetriyl)hexaethanol2,2',2'',2''',2'''',2'''''-(1,3,5-Triazine-2,4,6-triyltrinitrilo)hexa(ethan-1-ol)2,2',2'',2''',2'''',2'''''-(1,3,5-Triazine-2,4,6-triyltrinitrilo)hexakis[ethanol]2,2',2'',2''',2'''',2'''''-[1,3,5-triazine-2,4,6-triyltri(nitrilo)]hexaethanolEthanol, 2,2',2'',2''',2'''',2'''''-(1,3,5-triazine-2,4,6-triyltrinitrilo)hexakis-
Properties
Computed structural properties
- XLogP
- -2.8
- Topological polar surface area
- 170 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 15
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 289
Physicochemical properties
- FDA UNII
- 6 A2GFZ3 · TKE6A2GFZ3
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Chemistry & industry
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
1 records
Compound notes
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