Basic information
- CAS
84522-06-5- Standard SMILES
Nc1nc(OCCO)nc(OCCO)n1- InChIKey
OMHXPLFYQWATCP-UHFFFAOYSA-N- Molecular formula
- C7H12N4O4
- Average molar mass
- 216.19 g/mol
- Monoisotopic mass
- 216.08585488
Names & identifiers
- Preferred name
- 2,2'-((6-Amino-1,3,5-triazine-2,4-diyl)bis(oxy))bisethanol
- IUPAC
- 2-[[4-amino-6-(2-hydroxyethoxy)-1,3,5-triazin-2-yl]oxy]ethanol
- English name
- 2,2'-[(6-amino-1,3,5-triazine-2,4-diyl)bis(oxy)]bisethanol
- Molecular formula
- C7H12N4O4
- Molecular weight
- 216.19458
Names & synonyms
84522-06-52,2'-((6-Amino-1,3,5-triazine-2,4-diyl)bis(oxy))bisethanol2,2'-((6-Amino-1,3,5-triazine-2,4-diyl)bis(oxy))diethanolEINECS 283-002-6DTXSID10233509OMHXPLFYQWATCP-UHFFFAOYSA-NNS000385262,2'-[(6-Amino-1,3,5-triazine-2,4-diyl)bis(oxy)]di(ethan-1-ol)2,2'-[(6-amino-1,3,5-triazine-2,4-diyl)bis(oxy)]bisethanol2-[[4-amino-6-(2-hydroxyethoxy)-1,3,5-triazin-2-yl]oxy]ethanolEthanol,2,2'-[(6-amino-1,3,5-triazine-2,4-diyl)bis(oxy)]bis- (9CI)
Database identifiers
- CAS
84522-06-5- PubChem CID
- 53422706
- DTXSID
DTXSID10233509- EC Number
- 283-002-6
- Nikkaji
- J297.742G
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 157
Chemistry & industry
Suppliers1 total
湖北玖天生物医药科技有限公司027-88013699 17354350817 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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