| Name | N-(Benzylideneamino)Methanamine |
|---|---|
| Synonyms | N-(Phenylmethyleneamino)Methanamine; (Benzylideneamino)-Methyl-Amine; Nsc189818 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2 |
| Molecular Weight | 134.18 |
| CAS Registry Number | 13466-29-0 |
| SMILES | C1=C(C=CC=C1)\C=N\NC |
| InChI | 1S/C8H10N2/c1-9-10-7-8-5-3-2-4-6-8/h2-7,9H,1H3/b10-7+ |
| InChIKey | XXCMGYNVDSOFHV-JXMROGBWSA-N |
| Density | 0.95g/cm3 (Cal.) |
|---|---|
| Boiling point | 229.159°C at 760 mmHg (Cal.) |
| Flash point | 92.392°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(Benzylideneamino)Methanamine |