(S)-3-(1-AMINO-ETHYL)-PHENOL

Modify Date: 2024-01-07 08:40:22

(S)-3-(1-AMINO-ETHYL)-PHENOL Structure
(S)-3-(1-AMINO-ETHYL)-PHENOL structure
Common Name (S)-3-(1-AMINO-ETHYL)-PHENOL
CAS Number 123982-81-0 Molecular Weight 137.179
Density 1.1±0.1 g/cm3 Boiling Point 266.3±15.0 °C at 760 mmHg
Molecular Formula C8H11NO Melting Point N/A
MSDS N/A Flash Point 114.9±20.4 °C

 Names

Name (s)-3-(1-amino-ethyl)-phenol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 266.3±15.0 °C at 760 mmHg
Molecular Formula C8H11NO
Molecular Weight 137.179
Flash Point 114.9±20.4 °C
Exact Mass 137.084061
PSA 46.25000
LogP 0.70
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.573

 Safety Information

Hazard Codes Xn

 Synonyms

S-3-Hydroxy-Alpha-methylbenzylamine
3-[(1S)-1-Aminoethyl]phenol
Phenol, 3-[(1S)-1-aminoethyl]-
(S)-3-(1-Amino-ethyl)-phenol
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