Molecular properties
- Formula
- C9H17N5S
- Molar mass
- 227.34 g·mol−1
- Exact mass
- 227.1205 Da
- 4
- PubChem CID
- 13263
Molecule record
4-N-ethyl-6-methylsulfanyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine
C9H17N5S
227.34 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Secondary amine
Sulfide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1,3,5-Triazine-2,4-diamine, N-ethyl-N'-(1-methylethyl)-6-(methylthio)-
- 2-Ethylamino-4-isopropylamino-6-methylmercapto-s-triazine
- 2-Ethylamino-4-isopropylamino-6-methylthio-1,3,5-triazine
- 2-Methylthio-4-ethylamino-6-isopropylamino-S-triazine
- 834-12-8
- A 1093
- AMETRYNE
- Amephyt
Show all 24 synonyms
- Ametrex
- Ametrine
- Ametryn
- Cemerin
- Crisatrine
- DTXSID1023869
- Doruplant
- Evik
- G 34162
- Gardopax
- Gesapax
- Geshpax
- Gestene
- Primatol Z 80
- Topazol
- Trinatox D
Structure identifiers
- Canonical SMILES
- CCNc1nc(NC(C)C)nc(SC)n1
- Isomeric SMILES
- CCNC1=NC(=NC(=N1)SC)NC(C)C
- InChI
- InChI=1S/C9H17N5S/c1-5-10-7-12-8(11-6(2)3)14-9(13-7)15-4/h6H,5H2,1-4H3,(H2,10,11,12,13,14)
- InChIKey
- RQVYBGPQFYCBGX-UHFFFAOYSA-N
- PubChem CID
- 13263
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 4-N-ethyl-6-methylsulfanyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-N-ethyl-6-methylsulfanyl-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.