4-Chloro-6-propyl-1,3,5-triazin-2-amine
Basic information
- CAS
30369-30-3- Standard SMILES
CCCc1nc(N)nc(Cl)n1- InChIKey
UWJDXCSJNFALGW-UHFFFAOYSA-N- Molecular formula
- C6H9ClN4
- Average molar mass
- 172.61 g/mol
- Monoisotopic mass
- 172.051574
Names & identifiers
- Preferred name
- 4-Chloro-6-propyl-1,3,5-triazin-2-amine
- IUPAC
- 4-chloro-6-propyl-1,3,5-triazin-2-amine
Names & synonyms
4-chloro-6-propyl-1,3,5-triazin-2-amine30369-30-3SCHEMBL9619169DTXSID50275266UWJDXCSJNFALGW-UHFFFAOYSA-NAKOS017529373(4-chloro-6-propyl-[1,3,5]triazin-2-yl)-amine
Database identifiers
- CAS
30369-30-3- PubChem CID
- 35251
- DTXSID
DTXSID50275266- Nikkaji
- J1.614.196H
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 121
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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