4-(2-(4-Methoxyphenyl)diazenyl)benzenamine

HCID 17430
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Basic information

CAS
2592-28-1
Standard SMILES
COc1ccc(N=Nc2ccc(N)cc2)cc1
InChIKey
ISTLPRFJQOIQMU-UHFFFAOYSA-N
Molecular formula
C13H13N3O
Average molar mass
227.26 g/mol
Monoisotopic mass
227.10586204

Names & identifiers

Preferred name
4-(2-(4-Methoxyphenyl)diazenyl)benzenamine
IUPAC
4-[(4-methoxyphenyl)diazenyl]aniline
English name
4-(4-methoxyphenyl)diazenylaniline
Molecular formula
C13H13N3O
Molecular weight
227.26

Names & synonyms

2592-28-14-(2-(4-Methoxyphenyl)diazenyl)benzenamine4-[2-(4-Methoxyphenyl)diazenyl]benzenamineRefChem:287023p-((p-Methoxyphenyl)azo)aniline4-[(4-methoxyphenyl)diazenyl]anilineBenzenamine, 4-[2-(4-methoxyphenyl)diazenyl]-4-((4-Methoxyphenyl)diazenyl)anilineBRN 0747702ANILINE, p-((p-METHOXYPHENYL)AZO)-starbld0048808monomethoxy-4-aminoazobenzene
Show more names
4-(4-methoxyphenyl)diazenylaniline
3-16-00-00363 (Beilstein Handbook Reference)4-amino-4'-methoxyazobenzeneSCHEMBL7067347SCHEMBL11153232SCHEMBL14845759ISTLPRFJQOIQMU-UHFFFAOYSA-NDTXSID801038808

Database identifiers

CAS
2592-28-1
PubChem CID
17430
DTXSID
DTXSID801038808
Nikkaji
J1.365.716E

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
60 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
17

Physicochemical properties

Boiling point
336.78 °C · 336.78°C (rough estimate)
Density
1.0671 · 1.0671 (rough estimate)
refractive index
1.55 · 1.5500 (estimate)

Chemistry & industry

Suppliers8 total

杭州六可生物科技有限公司+86-0571-86912261 +86-15658003402 · [email protected]
郑州艾克姆化工有限公司0371-0371-55629727 13323845623 · [email protected]
河南安基化工科技有限公司17836913271
JACS-郑州杰克斯化工产品有限公司0371-0371-86259281 15981966935 · [email protected]
武汉爱默尔特科技有限公司027-888-4366503 13986279625 · [email protected]

Related reactions

1 records
New reaction record

Compound notes

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