missing translation for 'onlineSavingsMsg'
Learn More
Learn More
N-Phenyl-o-phenylenediamine, 98%
CAS: 534-85-0 | C12H12N2 | 184.24 g/mol
$63.53 - $202.23
Chemical Identifiers
| CAS | 534-85-0 |
|---|---|
| Molecular Formula | C12H12N2 |
| Molecular Weight (g/mol) | 184.24 |
| MDL Number | MFCD00007685 |
| InChI Key | NFCPRRWCTNLGSN-UHFFFAOYSA-N |
| Synonym | 2-aminodiphenylamine, n-phenyl-o-phenylenediamine, n1-phenylbenzene-1,2-diamine, o-semidine, 1,2-benzenediamine, n-phenyl, o-aminodiphenylamine, n-phenyl-1,2-phenylenediamine, n-phenylbenzene-1,2-diamine, o-phenylenediamine, n-phenyl, unii-g2x60k1y26 |
| PubChem CID | 68297 |
| IUPAC Name | 2-N-phenylbenzene-1,2-diamine |
| SMILES | NC1=CC=CC=C1NC1=CC=CC=C1 |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|
AAL1161606
|
Thermo Scientific Chemicals
L1161606 |
5 g |
Each for $63.53
|
|
|||||
|
AAL1161614
|
Thermo Scientific Chemicals
L1161614 |
25 g |
Each for $202.23
|
|
|||||
Description
N-Phenyl-o-phenylenediamine is also used as an intermediate in organic synthesis and pharmaceuticals.
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.
ApplicationsN-Phenyl-o-phenylenediamine is also used as an intermediate in organic synthesis and pharmaceuticals.
Solubility
Soluble in acetone, chloroform and benzene. Insoluble in water.
Notes
Keep container tightly closed. Store in cool, dry conditions in well sealed containers. It is sensitive to light. Store at room temperature. Incompatible with acid chlorides, acid anhydrides, chloroformates and strong oxidizing agents.
Chemical Identifiers
| 534-85-0 | |
| 184.24 | |
| NFCPRRWCTNLGSN-UHFFFAOYSA-N | |
| 68297 | |
| NC1=CC=CC=C1NC1=CC=CC=C1 |
| C12H12N2 | |
| MFCD00007685 | |
| 2-aminodiphenylamine, n-phenyl-o-phenylenediamine, n1-phenylbenzene-1,2-diamine, o-semidine, 1,2-benzenediamine, n-phenyl, o-aminodiphenylamine, n-phenyl-1,2-phenylenediamine, n-phenylbenzene-1,2-diamine, o-phenylenediamine, n-phenyl, unii-g2x60k1y26 | |
| 2-N-phenylbenzene-1,2-diamine |
Specifications
| 534-85-0 | |
| C12H12N2 | |
| 5 g | |
| 2-aminodiphenylamine, n-phenyl-o-phenylenediamine, n1-phenylbenzene-1,2-diamine, o-semidine, 1,2-benzenediamine, n-phenyl, o-aminodiphenylamine, n-phenyl-1,2-phenylenediamine, n-phenylbenzene-1,2-diamine, o-phenylenediamine, n-phenyl, unii-g2x60k1y26 | |
| NFCPRRWCTNLGSN-UHFFFAOYSA-N | |
| 2-N-phenylbenzene-1,2-diamine | |
| 68297 | |
| 98% |
| 77°C to 80°C | |
| MFCD00007685 | |
| 908984 | |
| Soluble in acetone,chloroform and benzene. Insoluble in water. | |
| NC1=CC=CC=C1NC1=CC=CC=C1 | |
| 184.24 | |
| 184.24 | |
| N-Phenyl-o-phenylenediamine |
Safety and Handling
GHS H Statement
H302-H315-H319-H335
Harmful if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P201-P202-P261-P264b-P270-P271-P280i-P281-P301+P312-P302+P352-P304+P340-P305+P351+P338-P308+P313-P312-P330-P332+P313-P362-P501c
H302-H312-H315-H319-H332-H335-H341
EINECSNumber : 208-606-9
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only