(S)-(-)-1-Phenylethylamine structure
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Common Name | (S)-(-)-1-Phenylethylamine | ||
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CAS Number | 98-84-0 | Molecular Weight | 121.180 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 183.0±9.0 °C at 760 mmHg | |
Molecular Formula | C8H11N | Melting Point | -65ºC | |
MSDS | N/A | Flash Point | 79.4±0.0 °C |
Name | Benzenemethanamine, a-methyl |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 183.0±9.0 °C at 760 mmHg |
Melting Point | -65ºC |
Molecular Formula | C8H11N |
Molecular Weight | 121.180 |
Flash Point | 79.4±0.0 °C |
Exact Mass | 121.089149 |
PSA | 26.02000 |
LogP | 1.44 |
Vapour Pressure | 0.8±0.3 mmHg at 25°C |
Index of Refraction | 1.533 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Hazard Codes | C:Corrosive; |
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Risk Phrases | R21/22;R34 |
Safety Phrases | S26-S28-S36/37/39-S45 |
RIDADR | UN 2735 8/PG 2 |
WGK Germany | 1 |
Packaging Group | III |
~% (S)-(-)-1-Pheny... CAS#:98-84-0 |
Literature: Advanced Synthesis and Catalysis, , vol. 355, # 9 p. 1780 - 1786 |
~% (S)-(-)-1-Pheny... CAS#:98-84-0 |
Literature: Advanced Synthesis and Catalysis, , vol. 355, # 9 p. 1780 - 1786 |
~% (S)-(-)-1-Pheny... CAS#:98-84-0 |
Literature: Advanced Synthesis and Catalysis, , vol. 355, # 9 p. 1780 - 1786 |
Precursor 3 | |
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DownStream 0 |
(−)-α-Methylbenzylamine |
(S)-(−)-1-Phenylethylamine |
(S)-(-)-α-Methylbenzylamine |
phenyl-1ethylamine |
1-Phenylethylamine |
Benzenemethanamine, α-methyl-, (αS)- |
(1S)-1-Phenylethanamine |
S-α-Methylbenzylamine |
1-phenyl-ethanamin |
S-(-)-α-Phenylethylamine |
1-phenyl-ethylamin |
1-Fenylethylamin |
(S)-1-phenylethylamine |
(S)-α-Methylbenzenemethanamine |
(S)-α-Phenylethylamine |
Benzenemethanamine, α-methyl-, (S)- |
(S)-phenylethanamine |
S-1-phenylethylamine |
EINECS 210-545-8 |
(-)-α-phenethylamine |
(S)-(−)-α-methylbenzylamine |
Sumine 2079 |
MFCD00008069 |
(S)-(-)-α-phenylethylamine |