Basic information
- CAS
56242-62-7- Standard SMILES
Cc1ccc(NC2=NCCS2)c(C)c1- InChIKey
PMDCFIKMSPLBMG-UHFFFAOYSA-N- Molecular formula
- C11H14N2S
- Average molar mass
- 206.31 g/mol
- Monoisotopic mass
- 206.08776963
Names & identifiers
- Preferred name
- N-(2,4-Dimethylphenyl)-4,5-dihydro-2-thiazolamine
- IUPAC
- N-(2,4-dimethylphenyl)-4,5-dihydro-1,3-thiazol-2-amine
Names & synonyms
56242-62-72-Thiazolamine, 4,5-dihydro-N-(2,4-dimethylphenyl)-E30PJD28FRNSC 207855UNII-E30PJD28FRNSC-2078554,5-Dihydro-N-(2,4-dimethylphenyl)-2-thiazolamineDTXSID20204801N-(2,4-Dimethylphenyl)-4,5-dihydro-2-thiazolamine2-Thiazolamine, N-(2,4-dimethylphenyl)-4,5-dihydro-RefChem:161516DTXCID10127292
Show more names
N-(2,4-Dimethylphenyl)-4,5-dihydro-1,3-thiazol-2-amineNSC207855Jing Song Ling [Chinese]XTSCHEMBL11542586HMS1667P15MSK158256AKOS008946736
Database identifiers
- CAS
56242-62-7- PubChem CID
- 99296
- DTXSID
DTXSID20204801- UNII
- E30PJD28FR
- Nikkaji
- J1.817.304B
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 227
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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