4H-1,3-Thiazin-2-amine, 4,4,6-trimethyl-N-phenyl-
Basic information
- CAS
27058-61-3- Standard SMILES
CC1=CC(C)(C)N=C(Nc2ccccc2)S1- InChIKey
NIESPHSLDFVWAU-UHFFFAOYSA-N- Molecular formula
- C13H16N2S
- Average molar mass
- 232.35 g/mol
- Monoisotopic mass
- 232.10341969
Names & identifiers
- Preferred name
- 4H-1,3-Thiazin-2-amine, 4,4,6-trimethyl-N-phenyl-
- IUPAC
- 4,4,6-trimethyl-N-phenyl-1,3-thiazin-2-amine
Names & synonyms
4,4,6-trimethyl-N-phenyl-4H-1,3-thiazin-2-aminePhenyl-(4,4,6-trimethyl-4H-[1,3]thiazin-2-yl)-amine4H-1,3-Thiazin-2-amine, 4,4,6-trimethyl-N-phenyl-27058-61-3DTXSID30341716NIESPHSLDFVWAU-UHFFFAOYSA-NSTL438343AKOS0005087272-anilino-4,4,6-trimethyl-1,3-thiazine4,4,6-Trimethyl-2-phenylimino-4H-1,3-thiazineN-[(2E)-4,4,6-Trimethyl-3,4-dihydro-2H-1,3-thiazin-2-ylidene]aniline #
Database identifiers
- CAS
27058-61-3- PubChem CID
- 575253
- DTXSID
DTXSID30341716- Nikkaji
- J610.398G
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 312
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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