2-Amino-4-methyl-6-nitrophenol

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Basic information

CAS: 6265-07-2
Standard SMILES: Cc1cc(N)c(O)c([N+](=O)[O-])c1
InChIKey: AJWIWEGQLDDWQC-UHFFFAOYSA-N
Molecular formula: C7H8N2O3
Average molar mass: 168.15 g/mol
Monoisotopic mass: 168.05349212

Names & identifiers

Preferred name: 2-Amino-4-methyl-6-nitrophenol
IUPAC: 2-amino-4-methyl-6-nitrophenol
English name: 2-Amino-6-nitro-p-cresol
Molecular formula: C7H8N2O3
Molecular weight: 168.15

Names & synonyms

2-amino-4-methyl-6-nitrophenol6265-07-22-Amino-6-nitro-p-cresolDTXSID90211704RefChem:1062187DTXCID80134195228-430-62-Amino-4-methyl-6-nitro-phenolMFCD000357692-amino-6-nitro-4-methylphenolEINECS 228-430-6p-Cresol, 2-amino-6-nitro-

Show more names

SCHEMBL8024018ZMX839F48T2-Nitro-4-methyl-6-amino-phenolPhenol, 2-amino-4-methyl-6-nitro-AKOS006272895SB37997AC-204836-nitro-4-methyl-2-amino-1-hydroxybenzene

Database identifiers

CAS: 6265-07-2
PubChem CID: 5483333
DTXSID: DTXSID90211704
UNII: ZMX839F48T
EC Number: 228-430-6
Nikkaji: J60.151I

Properties

Computed structural properties

XLogP: 1.6
Topological polar surface area: 92.1 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 4
Rotatable bonds: 0
Heavy atoms: 12
Formal charge: 0
Complexity: 180

Physicochemical properties

Melting point: 119 °C · 119 °C
Boiling point: 299.1 · 299.1±40.0 °C(Predicted)
Density: 1.421 · 1.421±0.06 g/cm3(Predicted)
storage temp.: 2 · 2-8°C
pka: 7.19 · 7.19±0.38(Predicted)
CAS DataBase Reference: 6265 · 6265-07-2(CAS DataBase Reference)

Chemistry & industry

Upstream & downstream products

Downstream products

sodium p-[4,5-dihydro-4-[(2-hydroxy-5-methyl-3-nitrophenyl)azo]-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulphonate Chromate(1-), [2-[4,5-dihydro-4-[[2-(hydroxy-κO)-5-methyl-3-nitrophenyl]azo-κN1]-5-(oxo-κO)-3-phenyl-1H-pyrazol-1-yl]benzenesulfonato(3-)]hydroxy-, sodium

Related reactions

1 records

New reaction record

HRID 1391205As reactantuspto-grants-1979_02

Compound notes

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