Basic information
- Standard SMILES
CC(C)[C@H](CN)c1ccccc1- InChIKey
VDMAQVANUGNDOM-NSHDSACASA-N- Molecular formula
- C11H17N
- Average molar mass
- 163.26 g/mol
Names & identifiers
- Preferred name
- (S)-3-Methyl-2-phenylbutylamine
- IUPAC
- (2S)-3-methyl-2-phenylbutan-1-amine
Names & synonyms
(S)-3-METHYL-2-PHENYLBUTYLAMINE106498-32-2(S)-beta-Isopropylphenethylamine(2S)-3-METHYL-2-PHENYLBUTAN-1-AMINE(S)-3-methyl-2-phenylbutan-1-amine(S)-?-IsopropylphenethylamineSCHEMBL5005843VDMAQVANUGNDOM-NSHDSACASA-NMFCD16620484AKOS024258059(S)-(+)-3-methyl-2-phenylbutylamine(2S)-3-methyl-2-phenyl-butan-1-amine
Show more names
AS-60425CS-0363196A11872F754142A1-01889
Database identifiers
- PubChem CID
- 10176271
- Nikkaji
- J1.053.577H
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 114
Related reactions
7 records
Compound notes
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