Basic information
- CAS
93841-61-3- Standard SMILES
CC(=O)O.CNCCc1ccc2c([nH]c3ccc(OC)cc32)c1C- InChIKey
SKVNYKWZQFDUIX-UHFFFAOYSA-N- Molecular formula
- C19H24N2O3
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.17869263
Names & identifiers
- Preferred name
- 6-Methoxy-N,1-dimethyl-9H-carbazole-2-ethylamine monoacetate
- IUPAC
- acetic acid;2-(6-methoxy-1-methyl-9H-carbazol-2-yl)-N-methylethanamine
- English name
- 6-methoxy-N,1-dimethyl-9H-carbazole-2-ethylamine monoacetate
- Molecular formula
- C19H24N2O3
- Molecular weight
- 328.40546
Names & synonyms
93841-61-3EINECS 299-031-26-Methoxy-N,1-dimethyl-9H-carbazole-2-ethylamine monoacetateDTXSID40917542SKVNYKWZQFDUIX-UHFFFAOYSA-NAcetic acid--2-(6-methoxy-1-methyl-9H-carbazol-2-yl)-N-methylethan-1-amine (1/1)
Database identifiers
- CAS
93841-61-3- PubChem CID
- 44153154
- DTXSID
DTXSID40917542- EC Number
- 299-031-2
Properties
Computed structural properties
- Topological polar surface area
- 74.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 353
Chemistry & industry
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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