Molecular properties
- Formula
- C9H13ClN6
- Molar mass
- 240.70 g·mol−1
- Exact mass
- 240.0890 Da
- 6
- PubChem CID
- 30773
Molecule record
2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile
C9H13ClN6
240.70 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Nitrile
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-((4-Chloro-6-(ethylamino)-s-triazin-2-yl)amino)-2-methylpropionitrile
- 2-Chloro-4-(1-cyano-1-methylethylamino)-6-ethylamine-1,3,5-triazine
- 2-Chloro-4-(1-cyano-1-methylethylamino)-6-ethylamino-s-triazine
- 2-chloro-4-(1-cyano-1-methylethylamino)-6-ethylamino-1,3,5-triazine
- 21725-46-2
- 244-544-9
- Bladex
- Bladex 80WP
Show all 24 synonyms
- Blanchol
- CHEBI:38069
- CYANAZINE
- Cyanazin
- DTXCID803990
- DTXSID1023990
- DW 3418
- DW3418
- Fortol
- Fortrol
- Payze
- Propanenitrile, 2-((4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl)amino)-2-methyl-
- RefChem:580117
- SD 15418
- W34C4P18WD
- WL 19805
Structure identifiers
- Canonical SMILES
- CCNc1nc(Cl)nc(NC(C)(C)C#N)n1
- Isomeric SMILES
- CCNC1=NC(=NC(=N1)Cl)NC(C)(C)C#N
- InChI
- InChI=1S/C9H13ClN6/c1-4-12-7-13-6(10)14-8(15-7)16-9(2,3)5-11/h4H2,1-3H3,(H2,12,13,14,15,16)
- InChIKey
- MZZBPDKVEFVLFF-UHFFFAOYSA-N
- PubChem CID
- 30773
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-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.