ChemNet > CAS > 22374-89-6 alpha-methyl-benzenepropanamine
22374-89-6 alpha-methyl-benzenepropanamine
| product Name |
alpha-methyl-benzenepropanamine |
| Synonyms |
1-methyl-3-phenylpropylamine; alpha.-methyl-.gamma.-phenyl-n-propylamine; alpha.-methyl-.gamma.-phenyl-propylamine; 1-methyl-3-phenyl-propylamin; 1-phenyl-3-amino-butan; 1-phenyl-3-aminobutane; 3-phenyl-1-methylpropylamine; 4-phenyl-2-aminobutane; alpha-methyl-benzenepropanamin; alpha-methyl-gamma-phenyl-n-propylamin; alpha-methyl-gamma-phenyl-n-propylamine; alpha-methyl-gamma-phenyl-propylamin; propylamine, 1-methyl-3-phenyl-; propylamine, alpha-methyl-gamma-phenyl-; propylamine,.alpha.-methyl-.gamma.-phenyl-; (+/-)-amphetamine; dl-amphetamine; aurora ka-7110; 2-amino-4-phenylbutane; 3-amino-1-phenylbutane; 4-phenylbutan-2-amine hydrochloride; (2R)-4-phenylbutan-2-aminium; (2S)-4-phenylbutan-2-aminium; 1-Methyl-3-Benzenepropanamine |
| Molecular Formula |
C10H16N |
| Molecular Weight |
150.2402 |
| InChI |
InChI=1/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3/p+1/t9-/m0/s1 |
| CAS Registry Number |
22374-89-6 |
| EINECS |
244-942-2 |
| Molecular Structure |
|
| Melting point |
-50℃ |
| Boiling point |
221.5°C at 760 mmHg |
| Flash point |
97.8°C |
| Water solubility |
8.5 g/L (20℃) |
| Vapour Pressur |
0.107mmHg at 25°C |
| Hazard Symbols |
 C:Corrosive;
|
| Risk Codes |
R22:;
R34:;
|
| Safety Description |
S26:;
S28A:;
|
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