(S)-1-(4-Bromothiophen-2-yl)ethan-1-amine

Modify Date: 2024-06-18 07:28:15

(S)-1-(4-Bromothiophen-2-yl)ethan-1-amine Structure
(S)-1-(4-Bromothiophen-2-yl)ethan-1-amine structure
Common Name (S)-1-(4-Bromothiophen-2-yl)ethan-1-amine
CAS Number 1213382-91-2 Molecular Weight 206.103
Density 1.557±0.06 g/cm3(Predicted) Boiling Point 258.1±25.0 °C(Predicted)
Molecular Formula C6H8BrNS Melting Point N/A
MSDS N/A Flash Point 109.9±23.2 °C

 Names

Name (1S)-1-(4-bromo-2-thienyl)ethylamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.557±0.06 g/cm3(Predicted)
Boiling Point 258.1±25.0 °C(Predicted)
Molecular Formula C6H8BrNS
Molecular Weight 206.103
Flash Point 109.9±23.2 °C
Exact Mass 204.956070
LogP 1.84
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.602

 Safety Information

Hazard Codes Xn

 Synonyms

MFCD09822173
2-Thiophenemethanamine, 4-bromo-α-methyl-, (αS)-
(1S)-1-(4-Bromo-2-thienyl)ethanamine
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