Molecular properties
- Formula
- C9H16ClN5
- Molar mass
- 229.72 g·mol−1
- Exact mass
- 229.1094 Da
- 4
- PubChem CID
- 22206
Molecule record
2-N-tert-butyl-6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine
C9H16ClN5
229.72 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
- 1,3,5-Triazine-2,4-diamine, 6-chloro-N-(1,1-dimethylethyl)-N'-ethyl-
- 1,3,5-Triazine-2,4-diamine, 6-chloro-N2-(1,1-dimethylethyl)-N4-ethyl-
- 2-Chloro-4-(Ethylamino)-6-(tert-butylamino)-s-triazine
- 2-tert-Butylamino-4-chloro-6-ethylamino-1,3,5-triazine
- 2-tert-Butylamino-4-chloro-6-ethylamino-s-triazine
- 5915-41-3
- CHEBI:30263
- ChlorCaragard
Show all 24 synonyms
- DTXCID107608
- DTXSID4027608
- G 13529
- GS 13529
- Gardeprim A 1862
- M095B391J7
- N2-tert-Butyl-6-chloro-N4-ethyl-1,3,5-triazine-2,4-diamine
- Primatol M
- Sorgoprim
- TERBUTYLETHYLAZINE
- Terbutazine
- Terbuthylazine
- Terbutylazine
- Turbulethylazin
- Tyllanex
- s-Triazine, 2-(tert-butylamino)-4-chloro-6-(ethylamino)-
Structure identifiers
- Canonical SMILES
- CCNc1nc(Cl)nc(NC(C)(C)C)n1
- Isomeric SMILES
- CCNC1=NC(=NC(=N1)Cl)NC(C)(C)C
- InChI
- InChI=1S/C9H16ClN5/c1-5-11-7-12-6(10)13-8(14-7)15-9(2,3)4/h5H2,1-4H3,(H2,11,12,13,14,15)
- InChIKey
- FZXISNSWEXTPMF-UHFFFAOYSA-N
- PubChem CID
- 22206
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 2-N-tert-butyl-6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-N-tert-butyl-6-chloro-4-N-ethyl-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.