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4-Methoxy-o-phenylenediamine, 98%
CAS: 102-51-2 | C7H10N2O | 138.17 g/mol
$88.42 - $1311.82
Chemical Identifiers
CAS | 102-51-2 |
---|---|
Molecular Formula | C7H10N2O |
Molecular Weight (g/mol) | 138.17 |
MDL Number | MFCD00047837 |
InChI Key | AGAHETWGCFCMDK-UHFFFAOYSA-N |
Synonym | 3,4-diaminoanisole, 4-methoxy-o-phenylenediamine, 4-methoxy-1,2-benzenediamine, 1,2-diamino-4-methoxybenzene, 1,2-benzenediamine, 4-methoxy, 2-amino-4-methoxyphenylamine, 3,4-diamino anisole, o-phenylenediamine, 4-methoxy, 1,2-benzenediamine, 4-methoxy-9ci, 4-methoxy-1,2-diaminobenzene |
PubChem CID | 153404 |
IUPAC Name | 4-methoxybenzene-1,2-diamine |
SMILES | COC1=CC(=C(C=C1)N)N |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
AAA1555703
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Thermo Scientific Chemicals
A1555703 |
1 g |
Each for $88.42
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AAA1555706
|
Thermo Scientific Chemicals
A1555706 |
5 g |
Each for $307.82
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AAA1555714
|
Thermo Scientific Chemicals
A1555714 |
25 g |
Each for $1,311.82
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Description
4-Methoxy-o-phenylenediamine is widely used as an intermediate in organic synthesis and pharmaceuticals. It is an important precursor for the synthesis of other heterocyclic compounds. It is used in the determination of glyoxal, methylglyoxal, and diacetyl in urine using 4-methoxy-o-phenylenediamine as a derivatizing reagent by High-performance liquid chromatography (HPLC).
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications4-Methoxy-o-phenylenediamine is widely used as an intermediate in organic synthesis and pharmaceuticals. It is an important precursor for the synthesis of other heterocyclic compounds. It is used in the determination of glyoxal, methylglyoxal, and diacetyl in urine using 4-methoxy-o-phenylenediamine as a derivatizing reagent by High-performance liquid chromatography (HPLC).
Solubility
Soluble in dimethyl sulfoxide and methanol.
Notes
Air sensitive and Hygroscopic. Incompatible with acids, acid chlorides, acid anhydrides, chloroformates and strong oxidizing agents.
Chemical Identifiers
102-51-2 | |
138.17 | |
AGAHETWGCFCMDK-UHFFFAOYSA-N | |
153404 | |
COC1=CC(=C(C=C1)N)N |
C7H10N2O | |
MFCD00047837 | |
3,4-diaminoanisole, 4-methoxy-o-phenylenediamine, 4-methoxy-1,2-benzenediamine, 1,2-diamino-4-methoxybenzene, 1,2-benzenediamine, 4-methoxy, 2-amino-4-methoxyphenylamine, 3,4-diamino anisole, o-phenylenediamine, 4-methoxy, 1,2-benzenediamine, 4-methoxy-9ci, 4-methoxy-1,2-diaminobenzene | |
4-methoxybenzene-1,2-diamine |
Specifications
102-51-2 | |
C7H10N2O | |
1 g | |
Air and light sensitive | |
Soluble in dimethyl sulfoxide and methanol. | |
COC1=CC(=C(C=C1)N)N | |
138.17 | |
138.17 | |
4-Methoxy-o-phenylenediamine |
46°C to 50°C | |
MFCD00047837 | |
UN2811 | |
3,4-diaminoanisole, 4-methoxy-o-phenylenediamine, 4-methoxy-1,2-benzenediamine, 1,2-diamino-4-methoxybenzene, 1,2-benzenediamine, 4-methoxy, 2-amino-4-methoxyphenylamine, 3,4-diamino anisole, o-phenylenediamine, 4-methoxy, 1,2-benzenediamine, 4-methoxy-9ci, 4-methoxy-1,2-diaminobenzene | |
AGAHETWGCFCMDK-UHFFFAOYSA-N | |
4-methoxybenzene-1,2-diamine | |
153404 | |
98% |
Safety and Handling
GHS H Statement
H302-H312-H332-H315-H319-H335
Harmful if swallowed.
Harmful in contact with skin.
Harmful if inhaled.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c
H302+H312+H332-H315-H319-H335
DOTInformation : Transport Hazard Class: 6.1; Packing Group: III; Proper Shipping Name: TOXIC SOLIDS, ORGANIC, N.O.S.
RTECSNumber : ST2690000
TSCA : No
Recommended Storage : Keep cold; Store under Argon
RUO – Research Use Only