Benzeneethanamine | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Physical properties [] | |
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Molecular mass | 177.29 g/mol [1] |
Predicted LogP | 2.8 [1] |
Structural Identifiers [] | |
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Molecular formula | C12H19N [1] |
IUPAC name | 1-(4-propan-2-ylphenyl)propan-2-amine [1] |
SMILES | CC(C)C1=CC=C(C=C1)CC(C)N [1] |
InChI | InChI=1S/C12H19N/c1-9(2)12-6-4-11(5-7-12)8-10(3)13/h4-7,9-10H,8,13H2,1-3H3 [1] |
InChIKey | CORKPPLFQPYRLN-UHFFFAOYSA-N [1] |
Cumylpropan-2-amine
Cumylpropan-2-amine (also known as 1-[4-(Propan-2-yl)phenyl]propan-2-amine, 1-(4-(Propan-2-yl)phenyl)propan-2-amine, 844-160-7, Benzeneethanamine, a-methyl-4-(1-methylethyl)-, HBA56062, En300-123387 or G53230) is a
Chemistry
Stereochemistry []
Cumylpropan-2-amine is a racemic mixture of the enantiomers
Stereoisomers |
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See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 10035153, Cumylpropan-2-amine. Accessed August 1, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/10035153