Molecular properties
- Formula
- C8H14ClN5
- Molar mass
- 215.69 g·mol−1
- Exact mass
- 215.0938 Da
- 4
- PubChem CID
- 2256
Molecule record
6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine
C8H14ClN5
215.69 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
- 1912-24-9
- Aatrex
- Aktikon
- Argezin
- Atazinax
- Atranex
- Atrasine
- Atrazin
Show all 24 synonyms
- Chromozin
- Cyazin
- Fenamin
- Gesaprim
- Gesoprim
- Hungazin
- Inakor
- Oleogesaprim
- Pitezin
- Primatol
- Primaze
- Radazin
- Strazine
- Vectal
- Zeazin
- atrazine
Structure identifiers
- Canonical SMILES
- CCNc1nc(Cl)nc(NC(C)C)n1
- Isomeric SMILES
- CCNC1=NC(=NC(=N1)Cl)NC(C)C
- InChI
- InChI=1S/C8H14ClN5/c1-4-10-7-12-6(9)13-8(14-7)11-5(2)3/h5H,4H2,1-3H3,(H2,10,11,12,13,14)
- InChIKey
- MXWJVTOOROXGIU-UHFFFAOYSA-N
- PubChem CID
- 2256
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-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 6-chloro-4-N-ethyl-2-N-propan-2-yl-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.