Basic information
- CAS
939760-02-8- Standard SMILES
C=CCN1CCNc2ccccc21- InChIKey
SLBIJNJCSFWVAO-UHFFFAOYSA-N- Molecular formula
- C11H14N2
- Average molar mass
- 174.24 g/mol
- Monoisotopic mass
- 174.11569846
Names & identifiers
- Preferred name
- 1-(Prop-2-en-1-yl)-1,2,3,4-tetrahydroquinoxaline
- IUPAC
- 4-prop-2-enyl-2,3-dihydro-1H-quinoxaline
- English name
- 1-Allyl-1,2,3,4-tetrahydro-quinoxaline dihydrochloride
- Molecular formula
- C11H16Cl2N2
- Molecular weight
- 247.16414
Names & synonyms
939760-02-81-(Prop-2-en-1-yl)-1,2,3,4-tetrahydroquinoxaline4-prop-2-enyl-2,3-dihydro-1H-quinoxalineDTXSID90585730AKOS0116709051-allyl-1,2,3,4-tetrahydroquinoxaline1-ALLYL-1,2,3,4-TETRAHYDRO-QUINOXALINE 2HCL SALT1-Allyl-1,2,3,4-tetrahydro-quinoxaline dihydrochloride
Database identifiers
- CAS
939760-02-8- PubChem CID
- 16244591
- DTXSID
DTXSID90585730
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 179
Chemistry & industry
Suppliers1 total
ZANNANPHARMA[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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