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| Chemical manufacturer since 2002 | ||||
| Name | N-Ethyl-7-ethylimino-2,8-dimethylphenoxazin-3-amine |
|---|---|
| Synonyms | N-Ethyl-7-Ethylimino-2,8-Dimethyl-Phenoxazin-3-Amine; N-Ethyl-7-Ethylimino-2,8-Dimethyl-3-Phenoxazinamine; Ethyl-(7-Ethylimino-2,8-Dimethyl-Phenoxazin-3-Yl)Amine |
| Molecular Structure |  |
| Molecular Formula | C18H21N3O |
| Molecular Weight | 295.38 |
| CAS Registry Number | 41830-81-3 |
| SMILES | C1=C(NCC)C(=CC3=C1OC2=CC(=NCC)C(=CC2=N3)C)C |
| InChI | 1S/C18H21N3O/c1-5-19-13-9-17-15(7-11(13)3)21-16-8-12(4)14(20-6-2)10-18(16)22-17/h7-10,19H,5-6H2,1-4H3 |
| InChIKey | PWLZRLVLUJPWOB-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for N-Ethyl-7-ethylimino-2,8-dimethylphenoxazin-3-amine |