1H-Inden-1-ol,2-amino-6-ethoxy-2,3-dihydro-,(1R,2R)-rel-(9CI)

Modify Date: 2024-04-07 08:27:39

1H-Inden-1-ol,2-amino-6-ethoxy-2,3-dihydro-,(1R,2R)-rel-(9CI) structure	Common Name	1H-Inden-1-ol,2-amino-6-ethoxy-2,3-dihydro-,(1R,2R)-rel-(9CI)
	CAS Number	357407-90-0	Molecular Weight	193.242
	Density	1.2±0.1 g/cm3	Boiling Point	343.8±42.0 °C at 760 mmHg
	Molecular Formula	C₁₁H₁₅NO₂	Melting Point	N/A
	MSDS	N/A	Flash Point	161.7±27.9 °C

Name	(1S,2S)-2-Amino-6-ethoxy-1-indanol
Synonym	More Synonyms

Density	1.2±0.1 g/cm3
Boiling Point	343.8±42.0 °C at 760 mmHg
Molecular Formula	C₁₁H₁₅NO₂
Molecular Weight	193.242
Flash Point	161.7±27.9 °C
Exact Mass	193.110275
LogP	0.83
Vapour Pressure	0.0±0.8 mmHg at 25°C
Index of Refraction	1.586

1H-Inden-1-ol, 2-amino-6-ethoxy-2,3-dihydro-, (1S,2S)-

(1S,2S)-2-Amino-6-ethoxy-1-indanol