Name | 4-[(2S)-2-Aminopropyl]-N,3-Dimethylaniline |
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Synonyms | 4-[(2S)-2-Aminopropyl]-N,3-Dimethyl-Aniline; [(1S)-1-Methyl-2-(2-Methyl-4-Methylamino-Phenyl)Ethyl]Amine; 4-Methylamino-Alpha,2-Dimethylphenethylamine |
Molecular Structure | ![]() |
Molecular Formula | C11H18N2 |
Molecular Weight | 178.28 |
CAS Registry Number | 79567-43-4 |
SMILES | [C@H](CC1=CC=C(C=C1C)NC)(N)C |
InChI | 1S/C11H18N2/c1-8-6-11(13-3)5-4-10(8)7-9(2)12/h4-6,9,13H,7,12H2,1-3H3/t9-/m0/s1 |
InChIKey | ADMXVTGQLULJGR-VIFPVBQESA-N |
Density | 0.998g/cm3 (Cal.) |
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Boiling point | 305.12°C at 760 mmHg (Cal.) |
Flash point | 161.274°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[(2S)-2-Aminopropyl]-N,3-Dimethylaniline |