2,2'-Dimethylazobenzene
Basic information
- CAS
584-90-7- Standard SMILES
Cc1ccccc1N=Nc1ccccc1C- InChIKey
LNXCQLYWNWAIRB-UHFFFAOYSA-N- Molecular formula
- C14H14N2
- Average molar mass
- 210.27 g/mol
- Monoisotopic mass
- 210.11569846
Names & identifiers
- Preferred name
- 2,2'-Dimethylazobenzene
- IUPAC
- bis(2-methylphenyl)diazene
- English name
- 2,2'-azotoluene
- Molecular weight
- 210.27
Names & synonyms
2,2'-Dimethylazobenzene584-90-72,2'-AzotolueneBIS(2-METHYLPHENYL)DIAZENEo,o'-Azotoluene1,2-BIS(2-METHYLPHENYL)DIAZENEDiazene, bis(2-methylphenyl)-10273-95-7(E)-2,2'-dimethylazobenzeneBis-o-methylazobenzene1,2-di-o-tolyldiazeneAzotoluol
Show more names
trans-di-o-tolyl-diazene
(E)-1,2-Di-o-tolyldiazeneNSC31007bis(2-Methylphenyl)-diazeneSCHEMBL4865789SCHEMBL10813090SCHEMBL30102300DTXSID90870633LNXCQLYWNWAIRB-FOCLMDBBSA-N
Database identifiers
- CAS
584-90-7- PubChem CID
- 11445
- DTXSID
DTXSID90870633- Nikkaji
- J3.526.684D、J30.044F、J9.812D
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 213
Physicochemical properties
- Melting point
- 55.5 °C · 55.5°C
- Boiling point
- 339.81 °C · 339.81°C (rough estimate)
- Density
- 1.0215 · 1.0215
- refractive index
- 1.618 · 1.6180 (estimate)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
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
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Suppliers
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Related reactions
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Compound notes
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