Basic information
- CAS
13734-08-2- Standard SMILES
OCCNc1nc(Cl)nc(Cl)n1- InChIKey
VQTPCNQBXVFQHW-UHFFFAOYSA-N- Molecular formula
- C5H6Cl2N4O
- Average molar mass
- 209.03 g/mol
- Monoisotopic mass
- 207.9918662
Names & identifiers
- Preferred name
- 2-[(4,6-Dichloro-1,3,5-triazin-2-yl)amino]ethanol
- IUPAC
- 2-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]ethanol
Names & synonyms
13734-08-22-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]ethanolNSC100285VM675QA2562-((4,6-Dichloro-1,3,5-triazin-2-yl)amino)ethanolNSC-100285Ethanol, 2-((4,6-dichloro-s-triazin-2-yl)amino)-Ethanol, 2-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-2-(N-(2-Hydroxyethyl))amino-4,6-dichloro-1,3,5-triazineNSC 100285NCIOpen2_006502UNII-VM675QA256
Show more names
SCHEMBL91880232-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]ethan-1-olDTXSID30160141Ethanol, 2-((4,6-dichloro-s-triazin-2-yl)amino)- (8CI)AKOS012165613Ethanol,6-dichloro-s-triazin-2-yl)amino]-Ethanol,6-dichloro-1,3,5-triazin-2-yl)amino]-Ethanol, {2-[(4,6-dichloro-s-triazin-2-yl)amino]-}
Database identifiers
- CAS
13734-08-2- PubChem CID
- 97106
- DTXSID
DTXSID30160141- UNII
- VM675QA256
- Nikkaji
- J33.181C
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 70.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 129
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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