4,5-Dihydro-N,5-dimethyl-N-phenyl-2-thiazolamine
Basic information
- CAS
29604-93-1- Standard SMILES
CC1CN=C(N(C)c2ccccc2)S1- InChIKey
NGUDYCQWLMLCMO-UHFFFAOYSA-N- Molecular formula
- C11H14N2S
- Average molar mass
- 206.31 g/mol
- Monoisotopic mass
- 206.08776963
Names & identifiers
- Preferred name
- 4,5-Dihydro-N,5-dimethyl-N-phenyl-2-thiazolamine
- IUPAC
- N,5-dimethyl-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine
Names & synonyms
29604-93-14,5-Dihydro-N,5-dimethyl-N-phenyl-2-thiazolamineRefChem:2854325-Methyl-2-(N-methylphenylamino)-2-thiazolineN,5-Dimethyl-N-phenyl-4,5-dihydro-1,3-thiazol-2-amineNGUDYCQWLMLCMO-UHFFFAOYSA-NDTXSID101236180N,5-Dimethyl-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine #
Database identifiers
- CAS
29604-93-1- PubChem CID
- 609491
- DTXSID
DTXSID101236180
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 40.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 221
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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