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4,4'-Diaminoazobenzene, 95%
CAS: 538-41-0 | C12H12N4 | 212.26 g/mol
$111.32 - $934.21
Chemical Identifiers
CAS | 538-41-0 |
---|---|
Molecular Formula | C12H12N4 |
Molecular Weight (g/mol) | 212.26 |
MDL Number | MFCD00041892 |
InChI Key | KQIKKETXZQDHGE-UHFFFAOYSA-N |
Synonym | 4,4'-azodianiline, p-azoaniline, p-diaminoazobenzene, 4,4'-diaminoazobenzene, azodianiline, p'-amino-p-aminoazobenzene, 4,4'-azobisbenzenamine, benzenamine, 4,4'-azobis, 4,4-azodianiline, 4,4'-diazenediylbisaniline |
PubChem CID | 10855 |
SMILES | NC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1 |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
AAL03743MD
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Thermo Scientific Chemicals
L03743MD |
250 mg |
Each for $111.32
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AAL0374303
|
Thermo Scientific Chemicals
L0374303 |
1 g |
Each for $275.60
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AAL0374306
|
Thermo Scientific Chemicals
L0374306 |
5 g |
Each for $934.21
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Description
4,4'-Diaminoazobenzene is used in cross-linking studies of epoxy resins and the synthesis of surface relief holographic materials. It is used in synthesis of anthraquinone reactive dyes.
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.
Applications4,4′-Diaminoazobenzene is used in cross-linking studies of epoxy resins and the synthesis of surface relief holographic materials. It is used in synthesis of anthraquinone reactive dyes.
Solubility
Very soluble in ethanol. Insoluble in water.
Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Incompatible with oxidizing agents.
Chemical Identifiers
538-41-0 | |
212.26 | |
KQIKKETXZQDHGE-UHFFFAOYSA-N | |
10855 |
C12H12N4 | |
MFCD00041892 | |
4,4'-azodianiline, p-azoaniline, p-diaminoazobenzene, 4,4'-diaminoazobenzene, azodianiline, p'-amino-p-aminoazobenzene, 4,4'-azobisbenzenamine, benzenamine, 4,4'-azobis, 4,4-azodianiline, 4,4'-diazenediylbisaniline | |
NC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1 |
Specifications
538-41-0 | |
C12H12N4 | |
250 mg | |
745553 | |
4,4'-azodianiline, p-azoaniline, p-diaminoazobenzene, 4,4'-diaminoazobenzene, azodianiline, p'-amino-p-aminoazobenzene, 4,4'-azobisbenzenamine, benzenamine, 4,4'-azobis, 4,4-azodianiline, 4,4'-diazenediylbisaniline | |
KQIKKETXZQDHGE-UHFFFAOYSA-N | |
4-[(4-aminophenyl)diazenyl]aniline | |
10855 | |
95% |
∽245°C (decomposition) | |
MFCD00041892 | |
UN2811 | |
14,2977 | |
Very soluble in ethanol. Insoluble in water. | |
NC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1 | |
212.26 | |
212.26 | |
4,4'-Diaminoazobenzene |
Safety and Handling
GHS H Statement
H301
Toxic if swallowed.
P201-P202-P261-P264b-P270-P271-P281-P301+P312-P302+P352-P304+P340-P308+P313-P312-P330-P363-P501c
H302+H312+H332-H341
DOTInformation : Transport Hazard Class: 6.1; Packing Group: III; Proper Shipping Name: TOXIC SOLIDS, ORGANIC, N.O.S.
EINECSNumber : 208-690-7
RTECSNumber : BW7450000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only