106498-32-2
106498-32-2 structure
- Name: 3-Methyl-2-phenyl-1-butanamine
- Chemical Name: (S)-3-methyl-2-phenylbutylamine
- CAS Number: 106498-32-2
- Molecular Formula: C11H17N
- Molecular Weight: 163.259
- Create Date: 2018-08-29 15:34:35
- Modify Date: 2024-01-05 17:06:01
| Name | (S)-3-methyl-2-phenylbutylamine |
|---|---|
| Synonyms |
(S)-β-Isopropylphenethylamine
3-Methyl-2-phenyl-1-butanamine BENZENEETHANAMINE, B-(1-METHYLETHYL)-, (BS)- Benzeneethanamine, β-(1-methylethyl)- (S)-Beta-Isopropylphenethylamine |
| Density | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 236.3±9.0 °C at 760 mmHg |
| Molecular Formula | C11H17N |
| Molecular Weight | 163.259 |
| Flash Point | 99.1±9.3 °C |
| Exact Mass | 163.136093 |
| PSA | 26.02000 |
| LogP | 2.68 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.514 |
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106498-32-2 |
| Literature: Tetrahedron Asymmetry, , vol. 14, # 16 p. 2401 - 2406 |
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106498-32-2 |
| Literature: Tetrahedron Asymmetry, , vol. 14, # 16 p. 2401 - 2406 |
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106498-32-2 |
| Literature: Tetrahedron Asymmetry, , vol. 14, # 16 p. 2401 - 2406 |
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106498-32-2 |
| Literature: Tetrahedron Asymmetry, , vol. 14, # 16 p. 2401 - 2406 |
|
~%
106498-32-2 |
| Literature: Tetrahedron Asymmetry, , vol. 14, # 16 p. 2401 - 2406 |
|
~%
106498-32-2 |
| Literature: Tetrahedron Asymmetry, , vol. 14, # 16 p. 2401 - 2406 |
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106498-32-2 |
| Literature: Tetrahedron Asymmetry, , vol. 14, # 16 p. 2401 - 2406 |
| Precursor 4 | |
|---|---|
| DownStream 0 | |