(S)-3-Methyl-2-phenylbutylamine

HCID 10176271

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

Related reactions

7 records

Compound notes

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