4-(2-(2-Chlorophenyl)diazenyl)-N,N-dimethylbenzenamine
Basic information
- CAS
3010-47-7- Standard SMILES
CN(C)c1ccc(N=Nc2ccccc2Cl)cc1- InChIKey
AXTUMSFTJSYZOD-UHFFFAOYSA-N- Molecular formula
- C14H14ClN3
- Average molar mass
- 259.73 g/mol
- Monoisotopic mass
- 259.0876252
Names & identifiers
- Preferred name
- 4-(2-(2-Chlorophenyl)diazenyl)-N,N-dimethylbenzenamine
- IUPAC
- 4-[(2-chlorophenyl)diazenyl]-N,N-dimethylaniline
- English name
- 2'-CHLORO-4-DIMETHYLAMINOAZOBENZENE
- Molecular formula
- C14H14ClN3
- Molecular weight
- 259.73
Names & synonyms
3010-47-7RefChem:10697724-(2-(2-Chlorophenyl)diazenyl)-N,N-dimethylbenzenamine2'-Chloro-4-dimethylaminoazobenzeneMFCD000594784-[(2-chlorophenyl)diazenyl]-N,N-dimethylanilineN,N-Dimethyl-p-((o-chlorophenyl)azo)anilineANILINE, N,N-DIMETHYL-p-((o-CHLOROPHENYL)AZO)-4-((2-Chlorophenyl)diazenyl)-N,N-dimethylaniline(E)-4-((2-chlorophenyl)diazenyl)-N,N-dimethylanilineBRN 0749029SCHEMBL21475735
Show more names
2'-Chloromethyl yellow2'-chloro-4-dimethylaminoazabenzene2'-Chloro-N,N-dimethylazobenzene-4-amine4-[(2-Chlorophenyl)azo]-N,N-dimethylanilinen,n-dimethyl-p-((o-chlorophenyl)azo)-anilin[4-(2-chlorophenyl)azophenyl]-dimethyl-amine4-(2-chlorophenyl)diazenyl-N,N-dimethylaniline4-(2-chlorophenyl)diazenyl-N,N-dimethyl-anilineN,N-Dimethyl-4-[(2-chlorophenyl)azo]benzenamine
SCHEMBL28552619SCHEMBL40556082DTXSID101037485chloro-4-(dimethylamino) azobenzene2''-Chloro-4-dimethylaminoazobenzeneAKOS034450774SY054777DB-020811
Database identifiers
- CAS
3010-47-7- PubChem CID
- 18167
- DTXSID
DTXSID101037485- Nikkaji
- J33.770F
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 28 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 272
Physicochemical properties
- Melting point
- 111 °C · 111 °C
- Boiling point
- 407.06 °C · 407.06°C (rough estimate)
- Density
- 1.1724 · 1.1724 (rough estimate)
- refractive index
- 1.601 · 1.6010 (estimate)
- pka
- 3.28 · 3.28±0.10(Predicted)
- form
- powder to crystal
- color
- Orange to Amber to Dark red
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H319-H335
- Precautionary statements
- 261 · P261-P305+P351+P338
- RTECS
- 5050000 · BX5050000
- HS Code
- 2927 · 2927.00.5000
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
- rtecs
- BX5050000
- hs_code
- 2927.00.5000
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H315-H319-H335
- Precautionary statements
- P261-P305+P351+P338
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Related reactions
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Compound notes
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