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

Modify Date: 2025-09-20 18:06:54

(R)-1-(4-Bromothiophen-2-yl)ethan-1-amine structure	Common Name	(R)-1-(4-Bromothiophen-2-yl)ethan-1-amine
	CAS Number	1212816-88-0	Molecular Weight	206.103
	Density	1.6±0.1 g/cm3	Boiling Point	258.1±25.0 °C at 760 mmHg
	Molecular Formula	C₆H₈BrNS	Melting Point	N/A
	MSDS	N/A	Flash Point	109.9±23.2 °C

Name	1212816-88-0
Synonym	More Synonyms

Density	1.6±0.1 g/cm3
Boiling Point	258.1±25.0 °C at 760 mmHg
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
InChIKey	AXVSYXUKBUXMHZ-SCSAIBSYSA-N
SMILES	CC(N)c1cc(Br)cs1

MFCD09822172

(1R)-1-(4-Bromo-2-thienyl)ethanamine

2-Thiophenemethanamine, 4-bromo-α-methyl-, (αR)-

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