4H-1,3-Thiazin-2-amine, 5,6-dihydro-4,4,6-trimethyl-N-phenyl-
Basic information
- CAS
53004-48-1- Standard SMILES
CC1CC(C)(C)N=C(Nc2ccccc2)S1- InChIKey
ZQAPJVKCOZIOPS-UHFFFAOYSA-N- Molecular formula
- C13H18N2S
- Average molar mass
- 234.36 g/mol
- Monoisotopic mass
- 234.11906976
Names & identifiers
- Preferred name
- 4H-1,3-Thiazin-2-amine, 5,6-dihydro-4,4,6-trimethyl-N-phenyl-
- IUPAC
- 4,4,6-trimethyl-N-phenyl-5,6-dihydro-1,3-thiazin-2-amine
Names & synonyms
53004-48-1DTXSID403404374H-1,3-Thiazin-2-amine, 5,6-dihydro-4,4,6-trimethyl-N-phenyl-RefChem:297070DTXCID602915184,4,6-Trimethyl-2-phenylamino-5,6-dihydro-4H-1,3-thiazineZQAPJVKCOZIOPS-UHFFFAOYSA-N4,4,6-Trimethyl-N-phenyl-5,6-dihydro-4H-1,3-thiazin-2-amine4,4,6-Trimethyl-N-phenyl-5,6-dihydro-4H-1,3-thiazin-2-amine #
Database identifiers
- CAS
53004-48-1- PubChem CID
- 564684
- DTXSID
DTXSID40340437- Nikkaji
- J610.413D
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
- 267
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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