(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: 2024-02-04 21:05:02

(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
(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

 Names

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

 Chemical & Physical Properties

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

 Synonyms

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