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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
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AAA1555703
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Thermo Scientific Chemicals
A1555703
1 g
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AAA1555706
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Thermo Scientific Chemicals
A1555706
5 g
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AAA1555714
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A1555714
25 g
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Description

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.

Applications
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).

Solubility
Soluble in dimethyl sulfoxide and methanol.

Notes
Air sensitive and Hygroscopic. Incompatible with acids, acid chlorides, acid anhydrides, chloroformates and strong oxidizing agents.
Specifications

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%
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Safety and Handling

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

SDS
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RUO – Research Use Only