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Classification | Pharmaceutical intermediate >> Diphenylamine intermediate |
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Name | 3,3'-Methylenebis-Benzenamine |
Synonyms | [3-(3-Aminobenzyl)Phenyl]Amine; Benzenamine, 3,3'-Methylenebis-; Ar-299/42656413 |
Molecular Structure | ![]() |
Molecular Formula | C13H14N2 |
Molecular Weight | 198.27 |
CAS Registry Number | 19471-12-6 |
SMILES | C2=C(CC1=CC=CC(=C1)N)C=CC=C2N |
InChI | 1S/C13H14N2/c14-12-5-1-3-10(8-12)7-11-4-2-6-13(15)9-11/h1-6,8-9H,7,14-15H2 |
InChIKey | CKOFBUUFHALZGK-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Melting point | 85°C (Expl.) |
Boiling point | 398.1±22.0°C at 760 mmHg (Cal.) |
Flash point | 232.6±21.8°C (Cal.) |
Safety Code | S9;S36/37 Details |
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Risk Code | R20/21/22;R40 Details |
Hazard Symbol | ![]() |
Transport Information | UN2811 |
Safety Description | DANGER: POISON, irritates skin, eyes, lungs |
TOXIC | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 3,3'-Methylenebis-Benzenamine |