4,4'-Methylenebis(2-ethylbenzenamine)
- Product Name4,4'-Methylenebis(2-ethylbenzenamine)
- CAS19900-65-3
- CBNumberCB5131909
- MFC17H22N2
- MW254.37
- EINECS243-420-1
- MDL NumberMFCD00128916
- MOL File19900-65-3.mol
- MSDS FileSDS
Chemical Properties
| Melting point | 45.5-46.5 °C(Solv: hexane (110-54-3); benzene (71-43-2)(1:1)) |
| Boiling point | 387.59°C (rough estimate) |
| Density | 1.0344 (rough estimate) |
| refractive index | 1.5794 (estimate) |
| storage temp. | 2-8°C(protect from light) |
| pka | 5.10±0.25(Predicted) |
| InChI | InChI=1S/C17H22N2/c1-3-14-10-12(5-7-16(14)18)9-13-6-8-17(19)15(4-2)11-13/h5-8,10-11H,3-4,9,18-19H2,1-2H3 |
| InChIKey | CBEVWPCAHIAUOD-UHFFFAOYSA-N |
| SMILES | C(C1=CC=C(N)C(CC)=C1)C1=CC=C(N)C(CC)=C1 |
| CAS DataBase Reference | 19900-65-3(CAS DataBase Reference) |
| FDA UNII | Y12TKY67B0 |
| EPA Substance Registry System | Benzenamine, 4,4'-methylenebis[2-ethyl- (19900-65-3) |
Safety
| Symbol(GHS) |
 
|
| Signal word | Warning |
| Hazard statements | H302-H315-H319-H371-H373-H341-H351-H411 |
| Precautionary statements | P501-P273-P260-P270-P202-P201-P264-P280-P302+P352-P391-P337+P313-P305+P351+P338-P308+P311-P362+P364-P332+P313-P301+P312+P330-P405 |
| Hazard Codes | Xn,N |
| Risk Statements | 22-40-50/53 |
| Safety Statements | 36/37-60-61 |
| RIDADR | UN3077 |
| TSCA | TSCA listed |
| HazardClass | 9 |
