Benzeneethanamine, alpha-methyl-N-propyl-, (alphaR)-
Basic information
- CAS
37577-16-5- Standard SMILES
CCCN[C@H](C)Cc1ccccc1- InChIKey
SNPGTHLGFHVIDA-LLVKDONJSA-N- Molecular formula
- C12H19N
- Average molar mass
- 177.29 g/mol
- Monoisotopic mass
- 177.15174961
Names & identifiers
- Preferred name
- Benzeneethanamine, alpha-methyl-N-propyl-, (alphaR)-
- IUPAC
- (2R)-1-phenyl-N-propylpropan-2-amine
Names & synonyms
CHEMBL1907643Benzeneethanamine, alpha-methyl-N-propyl-, (alphaR)-37577-16-5[(2R)-1-phenylpropan-2-yl](propyl)amine(-)-n-Propylamphetaminen-Propylamphetamine, (R)-9HPQ833LFJ(R)-(-)-n-PropylamphetamineSCHEMBL9134313BDBM50368225(alphaR)-alpha-Methyl-n-propylbenzeneethanamineBenzeneethanamine, alpha-methyl-n-propyl-, (R)-
Database identifiers
- CAS
37577-16-5- PubChem CID
- 54315083
- ChEMBL
CHEMBL1907643- UNII
- 9HPQ833LFJ
- Nikkaji
- J380.637E
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 116
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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