(S)-2-(4-(2-Amino-1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)piperazin-1-yl)ethan-1-ol

Modify Date: 2025-11-22 23:20:31

(S)-2-(4-(2-Amino-1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)piperazin-1-yl)ethan-1-ol structure	Common Name	(S)-2-(4-(2-Amino-1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)piperazin-1-yl)ethan-1-ol
	CAS Number	1454651-63-8	Molecular Weight	319.442
	Density	1.2±0.1 g/cm3	Boiling Point	525.8±50.0 °C at 760 mmHg
	Molecular Formula	C₁₈H₂₉N₃O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	271.8±30.1 °C

Name	2-{4-[(6S)-2-Amino-1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]-1-piperazinyl}ethanol
Synonym	More Synonyms

Density	1.2±0.1 g/cm3
Boiling Point	525.8±50.0 °C at 760 mmHg
Molecular Formula	C₁₈H₂₉N₃O₂
Molecular Weight	319.442
Flash Point	271.8±30.1 °C
Exact Mass	319.225983
LogP	1.27
Vapour Pressure	0.0±1.5 mmHg at 25°C
Index of Refraction	1.585
InChIKey	HMMXKBHUBMUIFA-HNNXBMFYSA-N
SMILES	COc1c(N)ccc2c1CCCC(N1CCN(CCO)CC1)C2

1-Piperazineethanol, 4-[(6S)-2-amino-6,7,8,9-tetrahydro-1-methoxy-5H-benzocyclohepten-6-yl]-

2-{4-[(6S)-2-Amino-1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]-1-piperazinyl}ethanol

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