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Chemical manufacturer | ||||
Name | (2-Amino-2-Phenylethyl)Dimethylamine |
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Synonyms | [(2S)-2-Azaniumyl-2-Phenyl-Ethyl]-Dimethyl-Ammonium; [(2S)-2-Ammonio-2-Phenylethyl]-Dimethylammonium; [(2S)-2-Ammonio-2-Phenyl-Ethyl]-Dimethyl-Ammonium |
Molecular Structure | ![]() |
Molecular Formula | C10H18N2 |
Molecular Weight | 166.27 |
CAS Registry Number | 31788-88-2 |
SMILES | [C@@H]([NH3+])(C[NH+](C)C)C1=CC=CC=C1 |
InChI | 1S/C10H16N2/c1-12(2)8-10(11)9-6-4-3-5-7-9/h3-7,10H,8,11H2,1-2H3/p+2/t10-/m1/s1 |
InChIKey | NPGAXSHDDOESHB-SNVBAGLBSA-P |
Boiling point | 238.231°C at 760 mmHg (Cal.) |
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Flash point | 91.246°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (2-Amino-2-Phenylethyl)Dimethylamine |