Name | N,N-Dimethyl-2-Phenylbutan-1-Amine |
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Synonyms | N,N-Dimethyl-2-Phenyl-Butan-1-Amine; Dimethyl-(2-Phenylbutyl)Amine; Benzeneethanamine, .Beta.-Ethyl-N,N-Dimethyl- |
Molecular Structure | ![]() |
Molecular Formula | C12H19N |
Molecular Weight | 177.29 |
CAS Registry Number | 33132-91-1 |
SMILES | C1=C(C(CN(C)C)CC)C=CC=C1 |
InChI | 1S/C12H19N/c1-4-11(10-13(2)3)12-8-6-5-7-9-12/h5-9,11H,4,10H2,1-3H3 |
InChIKey | UMAKZNFESLTKKX-UHFFFAOYSA-N |
Density | 0.903g/cm3 (Cal.) |
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Boiling point | 236.535°C at 760 mmHg (Cal.) |
Flash point | 88.318°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N-Dimethyl-2-Phenylbutan-1-Amine |