2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine
CAS: 230615-69-7
Ref. 86-MM3380.07-0100
| 100mg | 1,180.00 € |
Estimated delivery in United States, on Monday 13 May 2024
Product Information
Name:
2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine
Synonyms:
- Ethanone
- 1-(7,8-diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoro-
- 1,5-Methano-1H-3-benzazepine-7,8-diamine
- 2,3,4,5-tetrahydro-3-(trifluoroacetyl)- (9CI)
- 1-(7,8-Diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone
- 1-(4,5-Diamino-10-aza-tricyclo[6.3.1.0]dodeca-2,4,6-trien-10-yl)-2,2,2-trifluoro-ethanone
- 1,5-Methano-1H-3-benzazepine-7,8-diamine, 2,3,4,5-tetrahydro-3-(trifluoroacetyl)- (9CI)
- 1-(4,5-Diamino-10-azatricyclo[6.3.1.0]dodeca-2,4,6-trien-10-yl)-2,2,2-trifluoroethanone
- 1-(7,8-diamino-1,2,4,5-tetrahydro-3H-1,5-methano-3-benzazepin-3-yl)-2,2,2-trifluoroethanone
CAS:
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
285.26
Formula:
C13H14F3N3O
Color/Form:
Neat
InChI:
InChI=1S/C13H14F3N3O/c14-13(15,16)12(20)19-4-6-1-7(5-19)9-3-11(18)10(17)2-8(6)9/h2-3,6-7H,1,4-5,17-18H2
InChI key:
InChIKey=LWZYCQINJXEWRC-UHFFFAOYSA-N
SMILES:
Nc1cc2c(cc1N)C1CC2CN(C(=O)C(F)(F)F)C1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM3380.07-0100 2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine
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