Basic information
- CAS
23099-64-1- Standard SMILES
OCCNc1nc(NCCO)nc(Nc2ccccc2)n1- InChIKey
JRPIMCOKQWCEAO-UHFFFAOYSA-N- Molecular formula
- C13H18N6O2
- Average molar mass
- 290.32 g/mol
- Monoisotopic mass
- 290.14912384
Names & identifiers
- Preferred name
- 2,2'-((6-Anilino-1,3,5-triazine-2,4-diyl)diimino)bisethanol
- IUPAC
- 2-[[4-anilino-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol
- English name
- 2,2'-[(6-anilino-1,3,5-triazine-2,4-diyl)diimino]bisethanol
- Molecular formula
- C13H18N6O2
- Molecular weight
- 290.32
Names & synonyms
23099-64-12,2'-((6-Anilino-1,3,5-triazine-2,4-diyl)diimino)bisethanol2-[[4-anilino-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol2,2'-((6-(Phenylamino)-1,3,5-triazine-2,4-diyl)bis(azanediyl))diethanol2,2'-[(6-ANILINO-1,3,5-TRIAZINE-2,4-DIYL)DIIMINO]BISETHANOLEINECS 245-429-6SCHEMBL3294674DTXSID80177668JRPIMCOKQWCEAO-UHFFFAOYSA-NYTC_001447NS000273532,2'-[(6-Anilino-1,3,5-triazine-2,4-diyl)bis(azanediyl)]di(ethan-1-ol)
Show more names
2-Phenylamino-4,6-bis(2-hydroxyethylamino)-1,3,5-triazine2,2'-[[6-(Phenylamino)-1,3,5-triazine-2,4-diyl]diimino]bisethanolEthanol, 2,2'-[[6-(phenylaMino)-1,3,5-triazine-2,4-diyl]diiMino]bis-Ethanol, 2,2'-[[6-(phenylamino)-1,3,5-triazine-2,4-diyl]diimino]bis- (9CI)
Database identifiers
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 261
Chemistry & industry
Suppliers3 total
Hangzhou Sage Chemical Co., Ltd.+86057186818502 13588463833 · [email protected]
上海寰川实业有限公司021-61478794 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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