N-tert-Butyl-6-chloro-N'-methyl-[1,3,5]triazine-2,4-diamine
Basic information
- CAS
34333-27-2- Standard SMILES
CNc1nc(Cl)nc(NC(C)(C)C)n1- InChIKey
OFWPFMDXRGTHFT-UHFFFAOYSA-N- Molecular formula
- C8H14ClN5
- Average molar mass
- 215.68 g/mol
- Monoisotopic mass
- 215.0937732
Names & identifiers
- Preferred name
- N-tert-Butyl-6-chloro-N'-methyl-[1,3,5]triazine-2,4-diamine
- IUPAC
- 2-N-tert-butyl-6-chloro-4-N-methyl-1,3,5-triazine-2,4-diamine
Names & synonyms
34333-27-2GS 18183N2-(tert-Butyl)-6-chloro-N4-methyl-1,3,5-triazine-2,4-diamineZINC184551N-tert-Butyl-6-chloro-N'-methyl-[1,3,5]triazine-2,4-diamineGS-18183CBDivE_006650MLS000557700SCHEMBL8639738CHEMBL1501511DTXSID00187906CNc1nc(nc(n1)Cl)NC(C)(C)C
Show more names
HMS2163O17HMS3314N12MFCD00462758STK003827ZINC00184551AKOS000593737NCGC00245037-01SMR000174035
Database identifiers
- CAS
34333-27-2- PubChem CID
- 36755
- DTXSID
DTXSID00187906- ChEMBL
CHEMBL1501511- Nikkaji
- J1.617.348G
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 181
Related reactions
0 records
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Compound notes
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