1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N'',N''-hexakis((ethylthio)methyl)-
Basic information
- CAS
5752-37-4- Standard SMILES
CCSCN(CSCC)c1nc(N(CSCC)CSCC)nc(N(CSCC)CSCC)n1- InChIKey
JTYAAWYWKSMNHS-UHFFFAOYSA-N- Molecular formula
- C21H42N6S6
- Average molar mass
- 571 g/mol
- Monoisotopic mass
- 570.17952241
Names & identifiers
- Preferred name
- 1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N'',N''-hexakis((ethylthio)methyl)-
- IUPAC
- 2-N,2-N,4-N,4-N,6-N,6-N-hexakis(ethylsulfanylmethyl)-1,3,5-triazine-2,4,6-triamine
Names & synonyms
BRN 0592435Melamine, hexakis((ethylthio)methyl)-1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N'',N''-hexakis((ethylthio)methyl)-N,N,N',N'',N''-Hexaaethylthiomethyl-melamin [German]5752-37-4N,N,N',N'',N''-Hexaaethylthiomethyl-melaminDTXSID60206127N,N,N',N',N'',N''-Hexakis((ethylthio)methyl)-1,3,5-triazine-2,4,6-triamineRefChem:217348DTXCID60128618N~2~,N~2~,N~4~,N~4~,N~6~,N~6~-Hexakis[(ethylsulfanyl)methyl]-1,3,5-triazine-2,4,6-triamine
Database identifiers
- CAS
5752-37-4- PubChem CID
- 201270
- DTXSID
DTXSID60206127
Properties
Computed structural properties
- XLogP
- 8
- Topological polar surface area
- 200 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 21
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 358
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Compound notes
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