Basic information
- CAS
40813-99-8- Standard SMILES
CCc1cc(C)c(N)c(C)c1- InChIKey
RMQWQZAXOXJALF-UHFFFAOYSA-N- Molecular formula
- C10H15N
- Average molar mass
- 149.23 g/mol
- Monoisotopic mass
- 149.12044948
Names & identifiers
- Preferred name
- 4-Ethyl-2,6-dimethylbenzenamine
- IUPAC
- 4-ethyl-2,6-dimethylaniline
Names & synonyms
4-Ethyl-2,6-dimethylbenzenamine40813-99-8RefChem:2925474-ethyl-2,6-dimethylanilineSCHEMBL5610593SCHEMBL5610598DTXSID401304441AKOS006338957
Database identifiers
- CAS
40813-99-8- PubChem CID
- 13265331
- DTXSID
DTXSID401304441
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 110
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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