SpectraBase Compound ID | LUsxIZ246uK |
---|---|
InChI | InChI=1S/C15H15N3.ClH/c1-8-3-10-5-11-4-9(2)13(17)7-15(11)18-14(10)6-12(8)16;/h3-7H,16-17H2,1-2H3;1H |
InChIKey | BGLGAKMTYHWWKW-UHFFFAOYSA-N |
Mol Weight | 273.77 g/mol |
Molecular Formula | C15H16ClN3 |
Exact Mass | 273.103275 g/mol |
SpectraBase Spectrum ID | IizcKRBOtEn |
---|---|
Name | 3,6-Acridinediamine, 2,7-dimethyl-, monohydrochloride |
CAS Registry Number | 135-49-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H16ClN3 |
InChI | InChI=1S/C15H15N3.ClH/c1-8-3-10-5-11-4-9(2)13(17)7-15(11)18-14(10)6-12(8)16;/h3-7H,16-17H2,1-2H3;1H |
InChIKey | BGLGAKMTYHWWKW-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |