2-[2-(Aminomethyl)phenyl]ethan-1-amine
Basic information
- CAS
90565-21-2- Standard SMILES
NCCc1ccccc1CN- InChIKey
JUTSLNNVUDLPLD-UHFFFAOYSA-N- Molecular formula
- C9H14N2
- Average molar mass
- 150.22 g/mol
- Monoisotopic mass
- 150.11569846
Names & identifiers
- Preferred name
- 2-[2-(Aminomethyl)phenyl]ethan-1-amine
- IUPAC
- 2-[2-(aminomethyl)phenyl]ethanamine
Names & synonyms
90565-21-22-[2-(Aminomethyl)phenyl]ethan-1-amineSCHEMBL3051426SCHEMBL16149771benzylamine, 2-(2-amino)ethyl-DTXSID30577912AKOS013465659
Database identifiers
- CAS
90565-21-2- PubChem CID
- 15748596
- DTXSID
DTXSID30577912
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 104
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Compound notes
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