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(S)-(-)-N-Methyl-1-phenylethylamine 98.0+%, TCI America™
$87.92 - $350.05
Chemical Identifiers
| CAS | 19131-99-8 |
|---|---|
| Molecular Formula | C9H13N |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00067113 |
| InChI Key | RCSSHZGQHHEHPZ-QMMMGPOBSA-N |
| Synonym | s---n-methyl-1-phenylethylamine, s-n-methyl-1-phenylethanamine, unii-4mu17yen7y, 4mu17yen7y, methyl 1s-1-phenylethyl amine, n-methyl-1-phenylethylamine, s, s---n,alpha-dimethylbenzylamine, n-methyl-n-1s-1-phenylethyl amine, pubchem18717 |
| PubChem CID | 2060073 |
| IUPAC Name | (1S)-N-methyl-1-phenylethanamine |
| SMILES | CC(C1=CC=CC=C1)NC |
Chemical Identifiers
| 19131-99-8 | |
| 135.21 | |
| RCSSHZGQHHEHPZ-QMMMGPOBSA-N | |
| 2060073 | |
| CC(C1=CC=CC=C1)NC |
| C9H13N | |
| MFCD00067113 | |
| s---n-methyl-1-phenylethylamine, s-n-methyl-1-phenylethanamine, unii-4mu17yen7y, 4mu17yen7y, methyl 1s-1-phenylethyl amine, n-methyl-1-phenylethylamine, s, s---n,alpha-dimethylbenzylamine, n-methyl-n-1s-1-phenylethyl amine, pubchem18717 | |
| (1S)-N-methyl-1-phenylethanamine |
Specifications
| 19131-99-8 | |
| C9H13N | |
| 1 mL | |
| s---n-methyl-1-phenylethylamine, s-n-methyl-1-phenylethanamine, unii-4mu17yen7y, 4mu17yen7y, methyl 1s-1-phenylethyl amine, n-methyl-1-phenylethylamine, s, s---n,alpha-dimethylbenzylamine, n-methyl-n-1s-1-phenylethyl amine, pubchem18717 | |
| CC(C1=CC=CC=C1)NC | |
| 135.21 | |
| 135.21 | |
| Liquid |
| 79°C | |
| MFCD00067113 | |
| 2735 | |
| RCSSHZGQHHEHPZ-QMMMGPOBSA-N | |
| (1S)-N-methyl-1-phenylethanamine | |
| 2060073 | |
| ≥98.0% (GC,T) | |
| (S)-(-)-N-Methyl-1-phenylethylamine |
Safety and Handling
TSCA : No