Basic information
- CAS
67330-61-4- Standard SMILES
CCc1ccc(C)c(CC)c1N- InChIKey
OXYMEFWXAVMOEB-UHFFFAOYSA-N- Molecular formula
- C11H17N
- Average molar mass
- 163.26 g/mol
- Monoisotopic mass
- 163.13609954
Names & identifiers
- Preferred name
- m-Toluidine, 2,6-diethyl-
- IUPAC
- 2,6-diethyl-3-methylaniline
- English name
- Benzenamine, 2,6-diethyl-3-methyl-
- Molecular formula
- C11H17N
- Molecular weight
- 163.26
Names & synonyms
67330-61-4m-Toluidine, 2,6-diethyl-DTXSID10217682RefChem:800399DTXCID601401732,6-Diethyl-m-toluidine2,6-diethyl-3-methylaniline2,6-Diethyl-3-methyl anilineSCHEMBL8443799MFCD18824790SY376773Benzenamine, 2,6-diethyl-3-methyl-
Database identifiers
- CAS
67330-61-4- PubChem CID
- 144235
- DTXSID
DTXSID10217682- EC Number
- 807-652-2
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 133
Physicochemical properties
- Boiling point
- 263.4 · 263.4±9.0 °C(Predicted)
- Density
- 0.94 · 0.940±0.06 g/cm3(Predicted)
- pka
- 4.26 · 4.26±0.10(Predicted)
Safety & regulation
GHS classification
GHS Classification
This chemical does not meet GHS hazard criteria for 100% (37 of 37) of all reports.
Not Classified
Aggregated GHS information provided per 37 reports by companies from 1 notifications to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesNot Classified
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
2 records
Compound notes
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