Benzenamine, N-[(1R,2R)-2-ethoxycyclohexyl]-, rel- (9CI)

Modify Date: 2024-01-22 18:39:48

Benzenamine, N-[(1R,2R)-2-ethoxycyclohexyl]-, rel- (9CI) Structure
Benzenamine, N-[(1R,2R)-2-ethoxycyclohexyl]-, rel- (9CI) structure
Common Name Benzenamine, N-[(1R,2R)-2-ethoxycyclohexyl]-, rel- (9CI)
CAS Number 290348-43-5 Molecular Weight 219.323
Density 1.0±0.1 g/cm3 Boiling Point 336.0±35.0 °C at 760 mmHg
Molecular Formula C14H21NO Melting Point N/A
MSDS N/A Flash Point 139.7±15.4 °C

 Names

Name N-[(1S,2S)-2-Ethoxycyclohexyl]aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 336.0±35.0 °C at 760 mmHg
Molecular Formula C14H21NO
Molecular Weight 219.323
Flash Point 139.7±15.4 °C
Exact Mass 219.162308
LogP 3.08
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.528

 Synonyms

N-[(1S,2S)-2-Ethoxycyclohexyl]aniline
Benzenamine, N-[(1S,2S)-2-ethoxycyclohexyl]-
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