2-Thiazoline, 2-((o-methylbenzyl)amino)-
Basic information
- CAS
72239-32-8- Standard SMILES
Cc1ccccc1CNC1=NCCS1- InChIKey
XKHYNSGLWAWLMO-UHFFFAOYSA-N- Molecular formula
- C11H14N2S
- Average molar mass
- 206.31 g/mol
- Monoisotopic mass
- 206.08776963
Names & identifiers
- Preferred name
- 2-Thiazoline, 2-((o-methylbenzyl)amino)-
- IUPAC
- N-[(2-methylphenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
- English name
- 2-((o-Methylbenzyl)amino)-2-thiazoline
- Molecular formula
- C11H14N2S
- Molecular weight
- 0
Names & synonyms
2-((o-Methylbenzyl)amino)-2-thiazoline72239-32-82-Thiazoline, 2-((o-methylbenzyl)amino)-2-Thiazolamine, 4,5-dihydro-N-((2-methylphenyl)methyl)-RefChem:267290N-[(2-methylphenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amineSCHEMBL11349824DTXSID602225694,5-Dihydro-N-[(2-methylphenyl)methyl]-2-thiazolamineReaxys ID: 5515973(4,5-dihydro-thiazol-2-yl)-(2-methyl-benzyl)-amine
Database identifiers
- CAS
72239-32-8- PubChem CID
- 3055293
- DTXSID
DTXSID60222569- Nikkaji
- J491.140G
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 215
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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