| CAS Number | 1609407-44-4 |
| Catalog Number | AG00J3LD(AGN-PC-0WRAX0) |
| Chemical Name | N-[(9-ethyl-9H-carbazol-3-yl)methyl]-1-methoxy-2-propanamine hydrobromide |
| IUPAC Name | N-[(9-ethylcarbazol-3-yl)methyl]-1-methoxypropan-2-amine;hydrobromide |
| InChI | InChI=1S/C19H24N2O.BrH/c1-4-21-18-8-6-5-7-16(18)17-11-15(9-10-19(17)21)12-20-14(2)13-22-3;/h5-11,14,20H,4,12-13H2,1-3H3;1H |
| InChI Key | UXSAKORHMIVARM-UHFFFAOYSA-N |
| MDL Number | MFCD13186433 |
| Molecular Formula | C19H25BrN2O |
| Molecular Weight | 377.3186 |
| SMILES | N1(CC)C2C=CC=CC=2C2C=C(CNC(C)COC)C=CC=21.Br |
| Synonyms | N-[(9-ethyl-9H-carbazol-3-yl)methyl]-1-methoxy-2-propanamine hydrobromide,
1609407-44-4,
ZX-CM015788,
MFCD13186433,
418779-31-4,
|
| Complexity | 348 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 376.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 377.326g/mol |
| Monoisotopic Mass | 376.115g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 26.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number