Phenol,3-[(1S)-1-aminoethyl]- supplier

Name
(S)-3-(1-AMINO-ETHYL)-PHENOL
EINECS
CAS No. 123982-81-0
Article Data10
CAS DataBase
Density 1.096 g/cm³
Solubility
Melting Point
Formula C₈H₁₁NO
Boiling Point 266.3 °C at 760 mmHg
Molecular Weight 137.181
Flash Point 114.9 °C
Transport Information
Appearance white like or light brown crystalline powder
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Phenol,3-(1-aminoethyl)-, (S)-;[(S)-1-(3-Hydroxyphenyl)ethyl]amine;
PSA 46.25000
LogP 2.11220

Phenol,3-[(1S)-1-aminoethyl]- Specification

The Phenol,3-[(1S)-1-aminoethyl]- is an organic compound with the formula C₈H₁₁NO. The systematic name of this chemical is 3-[(1S)-1-aminoethyl]phenol. With the CAS registry number 123982-81-0, it is also named as (S)-3-(1-Amino-ethyl)-phenol. The product's category is Pharmacetical.

Physical properties about Phenol,3-[(1S)-1-aminoethyl]- are: (1)ACD/LogP: 0.70; (2)#H bond acceptors: 2; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 46.25 Å²; (6)Index of Refraction: 1.572; (7)Molar Refractivity: 41.22 cm³; (8)Molar Volume: 125.1 cm³; (9)Polarizability: 16.34×10^-24cm³; (10)Surface Tension: 46.4 dyne/cm; (11)Density: 1.096 g/cm³; (12)Flash Point: 114.9 °C; (13)Enthalpy of Vaporization: 52.46 kJ/mol; (14)Boiling Point: 266.3 °C at 760 mmHg; (15)Vapour Pressure: 0.0053 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N[C@@H](C)c1cc(O)ccc1
(2)InChI: InChI=1/C8H11NO/c1-6(9)7-3-2-4-8(10)5-7/h2-6,10H,9H2,1H3/t6-/m0/s1
(3)InChIKey: WFRNDUQAIZJRPZ-LURJTMIEBF
(4)Std. InChI: InChI=1S/C8H11NO/c1-6(9)7-3-2-4-8(10)5-7/h2-6,10H,9H2,1H3/t6-/m0/s1
(5)Std. InChIKey: WFRNDUQAIZJRPZ-LURJTMIESA-N

Product Name

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

Phenol,3-[(1S)-1-aminoethyl]- Specification

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