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Basic information
- CAS
71042-98-3- Standard SMILES
CNc1ccc(Cc2ccc(NC)c3c2O3)c2c1O2- InChIKey
GDDJPNQPWHJWFE-UHFFFAOYSA-N- Molecular formula
- C15H14N2O2
- Average molar mass
- 254.289 g/mol
- Monoisotopic mass
- 254.10552769
Names & identifiers
- Preferred name
- 7-Oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine, 5,5'-methylenebis[N-methyl-
- IUPAC
- 5,5'-Methylenebis(N-methyl-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine)
- English name
- 5,5'-Methylenebis[N-methyl-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine]
- Molecular formula
- C15H14N2O2
- Molecular weight
- 254.28
Names & synonyms
5,5'-Methylenebis[N-methyl-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine]7-Oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine, 5,5'-methylenebis[N-methyl-
Database identifiers
- CAS
71042-98-3- PubChem CID
- 117002
- DTXSID
DTXSID9072234- Nikkaji
- J446.665I
Properties
Physicochemical properties
- Boiling point
- 444.5 · 444.5±45.0 °C(Predicted)
- Density
- 1.436 · 1.436±0.06 g/cm3(Predicted)
- pka
- 4.96 · 4.96±0.20(Predicted)
- EPA Substance Registry System
- 7 · 7-Oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine, 5,5'-methylenebis[N-methyl- (71042-98-3)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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