Basic information
- CAS
66102-39-4- Standard SMILES
Cc1ccc(C)c2c1NCCN2- InChIKey
DJVBBBRKTTVZCV-UHFFFAOYSA-N- Molecular formula
- C10H14N2
- Average molar mass
- 162.23 g/mol
- Monoisotopic mass
- 162.11569846
Names & identifiers
- Preferred name
- 5,8-Dimethyl-1,2,3,4-tetrahydroquinoxaline
- IUPAC
- 5,8-dimethyl-1,2,3,4-tetrahydroquinoxaline
- English name
- 5,8-dimethyl-1,2,3,4-tetrahydroquinoxaline
- Molecular formula
- C10H14N2
- Molecular weight
- 162.23
Names & synonyms
5,8-Dimethyl-1,2,3,4-tetrahydroquinoxaline66102-39-4DTXSID80216309Quinoxaline, 1,2,3,4-tetrahydro-5,8-dimethyl-RefChem:101450DTXCID30138800DJVBBBRKTTVZCV-UHFFFAOYSA-N
Database identifiers
- CAS
66102-39-4- PubChem CID
- 144161
- DTXSID
DTXSID80216309- Nikkaji
- J586.555G
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 140
Physicochemical properties
- Boiling point
- 280.6 · 280.6±40.0 °C(Predicted)
- Density
- 1.008 · 1.008±0.06 g/cm3(Predicted)
- pka
- 4.63 · 4.63±0.70(Predicted)
Chemistry & industry
Suppliers1 total
上海常葳实业发展有限公司13262956501 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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