Basic information
- CAS
52019-01-9- Standard SMILES
CCC(N)Cc1c(-c2ccccc2)[nH]c2ccccc12- InChIKey
BHXRHKZGRHBZRN-UHFFFAOYSA-N- Molecular formula
- C18H20N2
- Average molar mass
- 264.4 g/mol
- Monoisotopic mass
- 264.16264865
Names & identifiers
- Preferred name
- 1-(2-Phenyl-1H-indol-3-yl)butan-2-amine
- IUPAC
- 1-(2-phenyl-1H-indol-3-yl)butan-2-amine
- English name
- 3-(2-Aminobutyl)-2-phenyl-1H-indole
- Molecular formula
- C18H20N2
- Molecular weight
- 264.36
Names & synonyms
52019-01-91-(2-phenyl-1H-indol-3-yl)butan-2-amineDTXSID00966354RefChem:1054042DTXCID9013939923-(2-Aminobutyl)-2-phenylindolealpha-Ethyl-2-phenyl-1H-indole-3-ethanamineINDOLE, 3-(2-AMINOBUTYL)-2-PHENYL-1H-Indole-3-ethanamine, alpha-ethyl-2-phenyl-3-(2-Aminobutyl )-2-phenyl -1h-indoleDB-2934543-(2-Aminobutyl)-2-phenyl-1H-indole
Show more names
1H-Indole-3-ethanamine, α-ethyl-2-phenyl-
Database identifiers
- CAS
52019-01-9- PubChem CID
- 40197
- DTXSID
DTXSID00966354- Nikkaji
- J62.647C
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 298
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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