2-(10-Methyl-11h-benzo[a]carbazol-9-yl)ethanamine
Basic information
- CAS
5523-63-7- Standard SMILES
Cc1c(CCN)ccc2c1[nH]c1c3ccccc3ccc21- InChIKey
VLGLUWDTNUWDHB-UHFFFAOYSA-N- Molecular formula
- C19H18N2
- Average molar mass
- 274.4 g/mol
- Monoisotopic mass
- 274.14699858
Names & identifiers
- Preferred name
- 2-(10-Methyl-11h-benzo[a]carbazol-9-yl)ethanamine
- IUPAC
- 2-(10-methyl-11H-benzo[a]carbazol-9-yl)ethanamine
Names & synonyms
5523-63-72-(10-methyl-11h-benzo[a]carbazol-9-yl)ethanamineNSC88364DTXSID40293292NSC-883642-(10-Methyl-11H-benzo[a]carbazol-9-yl)ethan-1-amine
Database identifiers
- CAS
5523-63-7- PubChem CID
- 258909
- DTXSID
DTXSID40293292
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 369
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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