Molecular properties
- Formula
- C7H12ClN5
- Molar mass
- 201.66 g·mol−1
- Exact mass
- 201.0781 Da
- 4
- PubChem CID
- 5216
Molecule record
6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine
C7H12ClN5
201.66 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 122-34-9
- Aktinit S
- Aquazine
- Batazina
- Bitemol
- Gesapun
- Gesatop
- Herbazin
Show all 24 synonyms
- Herbazin 50
- Herbex
- Herboxy
- Hungazin DT
- Primatol S
- Princep
- Printop
- Radocon
- Radokor
- Simadex
- Simanex
- Symazine
- Tafazine
- Taphazine
- Zeapur
- simazine
Structure identifiers
- Canonical SMILES
- CCNc1nc(Cl)nc(NCC)n1
- Isomeric SMILES
- CCNC1=NC(=NC(=N1)Cl)NCC
- InChI
- InChI=1S/C7H12ClN5/c1-3-9-6-11-5(8)12-7(13-6)10-4-2/h3-4H2,1-2H3,(H2,9,10,11,12,13)
- InChIKey
- ODCWYMIRDDJXKW-UHFFFAOYSA-N
- PubChem CID
- 5216
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.