(S)-7-chloro-1,2,3,4-tetrahydronaphthalen-1-amine structure
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Common Name | (S)-7-chloro-1,2,3,4-tetrahydronaphthalen-1-amine | ||
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CAS Number | 1228548-44-4 | Molecular Weight | 181.662 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 273.1±40.0 °C at 760 mmHg | |
Molecular Formula | C10H12ClN | Melting Point | N/A | |
MSDS | N/A | Flash Point | 118.9±27.3 °C |
Name | (1S)-7-Chloro-1,2,3,4-tetrahydro-1-naphthalenamine |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 273.1±40.0 °C at 760 mmHg |
Molecular Formula | C10H12ClN |
Molecular Weight | 181.662 |
Flash Point | 118.9±27.3 °C |
Exact Mass | 181.065826 |
LogP | 2.77 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.575 |
Hazard Codes | Xn |
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1-Naphthalenamine, 7-chloro-1,2,3,4-tetrahydro-, (1S)- |
MFCD07373998 |
(1S)-7-Chloro-1,2,3,4-tetrahydro-1-naphthalenamine |