Basic information
- Standard SMILES
NCC(c1ccccc1)C1CC1- InChIKey
YJFNTOKQVRSFQZ-UHFFFAOYSA-N- Molecular formula
- C11H15N
- Average molar mass
- 161.24 g/mol
- Monoisotopic mass
- 161.12044948
Names & identifiers
- Preferred name
- 2-Cyclopropyl-2-phenylethan-1-amine
- IUPAC
- 2-cyclopropyl-2-phenylethanamine
Names & synonyms
2-cyclopropyl-2-phenylethan-1-amine112093-23-92-cyclopropyl-2-phenylethanamineBenzeneethanamine, -bta--cyclopropyl-SCHEMBL56948482-cyclopropyl-2-phenylethylamine2-cyclopropyl-2-phenyl-ethanamineYJFNTOKQVRSFQZ-UHFFFAOYSA-NMEA09323AKOS006316848CS-0235092EN300-152696
Show more names
H51035
Database identifiers
- PubChem CID
- 15919756
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 134
Related reactions
1 records
Compound notes
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