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Acetamide,N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]- CAS NO.1210-83-9
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Keywords
- Serotonin, N-acetyl-
- N-Acetyl-5-hydroxytryptamine
- O-Demethylmelatonin
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- ProName: Acetamide,N-[2-(5-hydroxy-1H-indol-3-y...
- CasNo: 1210-83-9
- Application: Molecular Structure of Acetamide,N-[2-...
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Superiority
Molecular Structure of Acetamide,N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]- (CAS No.1210-83-9):
Molecular Formula: C12H14N2O2
Molecular Weight: 218.2518
IUPAC Name: N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]acetamide
CAS No: 1210-83-9
EINECS: 214-916-5
H bond acceptors: 4
H bond donors: 3
Freely Rotating Bonds: 4
Polar Surface Area: 34.47 Å2
Index of Refraction: 1.651
Molar Refractivity: 62.84 cm3
Molar Volume: 172 cm3
Surface Tension: 58 dyne/cm
Density: 1.268 g/cm3
Flash Point: 290.6 °C
Enthalpy of Vaporization: 86.98 kJ/mol
Boiling Point: 556.8 °C at 760 mmHg
Melting Point： 120-122 °C(lit.)
Vapour Pressure: 5.25E-13 mmHg at 25°C
Solubility: Ethanol: 50 mg/mL
Appearance: White to off-white or slightly pink powder
Product Categories: Tryptamines;Amino Acids;Heterocyclic Compounds;Various Metabolites and Impurities;Indoles;Intermediates Fine Chemicals;Metabolites Impurities;Pharmaceuticals
Canonical SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)O
InChI: InChI=1S/C12H14N2O2/c1-8(15)13-5-4-9-7-14-12-3-2-10(16)6-11(9)12/h2-3,6-7,14,16H,4-5H2,1H3,(H,13,15)
InChIKey: MVAWJSIDNICKHF-UHFFFAOYSA-N
Details
Molecular Structure of Acetamide,N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]- (CAS No.1210-83-9):
Molecular Formula: C12H14N2O2
Molecular Weight: 218.2518
IUPAC Name: N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]acetamide
CAS No: 1210-83-9
EINECS: 214-916-5
H bond acceptors: 4
H bond donors: 3
Freely Rotating Bonds: 4
Polar Surface Area: 34.47 Å2
Index of Refraction: 1.651
Molar Refractivity: 62.84 cm3
Molar Volume: 172 cm3
Surface Tension: 58 dyne/cm
Density: 1.268 g/cm3
Flash Point: 290.6 °C
Enthalpy of Vaporization: 86.98 kJ/mol
Boiling Point: 556.8 °C at 760 mmHg
Melting Point： 120-122 °C(lit.)
Vapour Pressure: 5.25E-13 mmHg at 25°C
Solubility: Ethanol: 50 mg/mL
Appearance: White to off-white or slightly pink powder
Product Categories: Tryptamines;Amino Acids;Heterocyclic Compounds;Various Metabolites and Impurities;Indoles;Intermediates Fine Chemicals;Metabolites Impurities;Pharmaceuticals
Canonical SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)O
InChI: InChI=1S/C12H14N2O2/c1-8(15)13-5-4-9-7-14-12-3-2-10(16)6-11(9)12/h2-3,6-7,14,16H,4-5H2,1H3,(H,13,15)
InChIKey: MVAWJSIDNICKHF-UHFFFAOYSA-N