1-(4-methylphenyl)-N-[(4-methylphenyl)methylideneamino]methanimine
Modify Date: 2025-09-22 20:01:25
![1-(4-methylphenyl)-N-[(4-methylphenyl)methylideneamino]methanimine Structure](https://image.chemsrc.com/caspic/123/4702-76-5.png)
1-(4-methylphenyl)-N-[(4-methylphenyl)methylideneamino]methanimine structure
|
Common Name | 1-(4-methylphenyl)-N-[(4-methylphenyl)methylideneamino]methanimine | ||
|---|---|---|---|---|
| CAS Number | 4702-76-5 | Molecular Weight | 236.31200 | |
| Density | 0.981g/cm3 | Boiling Point | 346.069ºC at 760 mmHg | |
| Molecular Formula | C16H16N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 155.285ºC | |
| Name | (E)-1-(4-methylphenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]methanimine |
|---|---|
| Synonym | More Synonyms |
| Density | 0.981g/cm3 |
|---|---|
| Boiling Point | 346.069ºC at 760 mmHg |
| Molecular Formula | C16H16N2 |
| Molecular Weight | 236.31200 |
| Flash Point | 155.285ºC |
| Exact Mass | 236.13100 |
| PSA | 24.72000 |
| LogP | 3.75640 |
| Index of Refraction | 1.552 |
| InChIKey | JDSLSASVXZTPLL-MJZABRMRSA-N |
| SMILES | Cc1ccc(C=NN=Cc2ccc(C)cc2)cc1 |
| Precursor 0 | |
|---|---|
| DownStream 10 | |
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CAS#:104-87-0| 4,4'-dimethylbenzaldazine |
| p-tolualdazine |
| 4-methylbenzaldehyde N-[(4-methylphenyl)methylidene]hydrazone |
| N,N'-bis(4-methyl-2-thiazolyl)-S-methylthiourea |
| 4-methylbenzaldehyde azine |
| p-tolualdehyde azine |
| N,N'-bis(4-methyl-2-thiazolyl)-S-methylisothiourea |
| N,N'-bis(4-methylbenzylidene)-hydrazine |
| bis-(4-methyl-benzylidene)-hydrazine |
| Carbamimidothioic acid,N,N'-bis(4-methyl-2-thiazolyl)-,methyl ester |