N1-(2-Aminophenyl)-N8-phenyloctanediamide
CAS: 537034-17-6
Ref. IN-DA0037O7
| 10mg | 189.00 € | ||
| 25mg | 268.00 € | ||
| 50mg | 603.00 € | ||
| 100mg | To inquire |
Estimated delivery in United States, on Thursday 12 Dec 2024
Product Information
Name:
N1-(2-Aminophenyl)-N8-phenyloctanediamide
Synonyms:
- N-(2-aminophenyl)-N'-phenyl-octanediamide
- Octanediamide, N-(2-aminophenyl)-N'-phenyl-
- N-(2-aminophenyl)-N'-phenyoctanediamide
- N'-(2-aminophenyl)-N-phenyloctanediamide
- N/'-(2-Aminophenyl)-N-phenyloctanediamide
- (3e)-N~8~-(2-Aminophenyl)-N~1~-Phenyloct-3-Enediamide
- Bml 210
- Cay 10433
- N<sup>1</sup>-(2-Aminophenyl)-N<sup>8</sup>-phenyloctanediamide
- Octanediamide, N-(2-aminophenyl)-N′-phenyl-
- See more synonyms
- Octanediamide, N<sup>1</sup>-(2-aminophenyl)-N<sup>8</sup>-phenyl-
- octanediamide, N1
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
339.4314
Formula:
C20H25N3O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C20H25N3O2/c21-17-12-8-9-13-18(17)23-20(25)15-7-2-1-6-14-19(24)22-16-10-4-3-5-11-16/h3-5,8-13H,1-2,6-7,14-15,21H2,(H,22,24)(H,23,25)
InChI key:
RFLHBLWLFUFFDZ-UHFFFAOYSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA0037O7 N1-(2-Aminophenyl)-N8-phenyloctanediamide
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