6-Chloro-N,N'-(1-methylpropyl)-[1,3,5]triazine-2,4-diamine
Basic information
- CAS
37388-19-5- Standard SMILES
CCC(C)Nc1nc(Cl)nc(NC(C)CC)n1- InChIKey
NTYCDOAJCGVIMP-UHFFFAOYSA-N- Molecular formula
- C11H20ClN5
- Average molar mass
- 257.76 g/mol
- Monoisotopic mass
- 257.1407234
Names & identifiers
- Preferred name
- 6-Chloro-N,N'-(1-methylpropyl)-[1,3,5]triazine-2,4-diamine
- IUPAC
- 2-N,4-N-di(butan-2-yl)-6-chloro-1,3,5-triazine-2,4-diamine
Names & synonyms
37388-19-56-Chloro-N,N'-(1-methylpropyl)-[1,3,5]triazine-2,4-diamineN,N'-Di-sec-butyl-6-chloro-1,3,5-triazine-2,4-diamine1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-bis(1-methylpropyl)-2-N,4-N-di(butan-2-yl)-6-chloro-1,3,5-triazine-2,4-diamineOprea1_227872Oprea1_660050CBDivE_002129DTXSID70389011NTYCDOAJCGVIMP-UHFFFAOYSA-NAKOS000594047AKOS016038215
Show more names
ST50215895SR-01000310711SR-01000310711-11,3,5-Triazine-2,4-diamine, 6-chloro-N2,N4-bis(1-methylpropyl)-N~2~,N~4~-Di(butan-2-yl)-6-chloro-1,3,5-triazine-2,4-diamine{4-chloro-6-[(methylpropyl)amino](1,3,5-triazin-2-yl)}(methylpropyl)amine
Database identifiers
- CAS
37388-19-5- PubChem CID
- 3089147
- DTXSID
DTXSID70389011
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 196
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…