4-(2-(4-Methylphenyl)diazenyl)benzenamine

HCID 12874
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Basic information

CAS
722-25-8
Standard SMILES
Cc1ccc(N=Nc2ccc(N)cc2)cc1
InChIKey
PBKCJNOFHGLNEZ-UHFFFAOYSA-N
Molecular formula
C13H13N3
Average molar mass
211.26 g/mol
Monoisotopic mass
211.11094742

Names & identifiers

Preferred name
4-(2-(4-Methylphenyl)diazenyl)benzenamine
IUPAC
4-[(4-methylphenyl)diazenyl]aniline
English name
4-(p-tolylazo)aniline
Molecular formula
C13H13N3
Molecular weight
211.26

Names & synonyms

722-25-8RefChem:10697814-(2-(4-Methylphenyl)diazenyl)benzenamine4-(p-Tolylazo)anilinep-(p-Tolylazo)-aniline4'-Methyl-4-aminoazobenzeneANILINE, p-(p-TOLYLAZO)-4-((4-Methylphenyl)azo)benzenamineEINECS 211-960-7Benzenamine, 4-((4-methylphenyl)azo)-4-(p-Tolyldiazenyl)aniline4'-Methyl-4-aminoazobenzol
Show more names
p-(p-Tolylazo)aniline4'-Methylazobenzene-4-amine4-[(4-Methylphenyl)azo]benzenamineBenzenamine,4-[2-(4-methylphenyl)diazenyl]-
4-amino-4'-methylazobenzeneSCHEMBL3339447SCHEMBL3339449azobenzene, 4-amino-4'-methyl-DTXSID101039831STK768593AKOS0017359904-[(4-methylphenyl)diazenyl]phenylamine

Database identifiers

CAS
722-25-8、79349-35-2
PubChem CID
12874
DTXSID
DTXSID101039831
EC Number
211-960-7
Nikkaji
J60.439I

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
50.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
16

Physicochemical properties

Melting point
156 · 156-158 °C(Solv: ethanol (64-17-5); water (7732-18-5))
Boiling point
340.95 °C · 340.95°C (rough estimate)
Density
1.1536 · 1.1536 (rough estimate)
refractive index
1.6 · 1.6000 (estimate)
pka
3.19 · 3.19±0.10(Predicted)

Chemistry & industry

Suppliers1 total

吉林中科研伸科技有限公司043180534350 19917294565 · [email protected]

Related reactions

1 records
New reaction record

Compound notes

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