Basic information
- Standard SMILES
NCCC1C=Cc2ccccc21- InChIKey
APZZLNOBLJZBNW-UHFFFAOYSA-N- Molecular formula
- C11H13N
- Average molar mass
- 159.23 g/mol
Names & identifiers
- Preferred name
- (2-(1H-Indene-1-yl)ethyl)amine
- IUPAC
- 2-(1H-inden-1-yl)ethanamine
Names & synonyms
SCHEMBL7380947APZZLNOBLJZBNW-UHFFFAOYSA-N(2-(1H-Indene-1-yl)ethyl)amine
Database identifiers
- PubChem CID
- 19908306
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 174
Related reactions
1 records
Compound notes
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