(R)-4-(1-Aminoethyl)phenol (S)-hydroxybutanedioate salt supplier

Name
(R)-4-(1-Aminoethyl)phenol (S)-hydroxybutanedioate salt
EINECS
CAS No. 134855-89-3
Density 1.096 g/cm³
Solubility
Melting Point
Formula C₈H₁₁NO^.C₄H₆O₅
Boiling Point 252.2 °C at 760 mmHg
Molecular Weight 271.27
Flash Point 106.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-[(1S)-1-Aminoethyl]phenol;(S)-1-(4-Hydroxyphenyl)ethylamine Bromide Salt;
PSA 46.25000
LogP 2.11220

(R)-4-(1-Aminoethyl)phenol (S)-hydroxybutanedioate salt Specification

The (R)-4-(1-Aminoethyl)phenol (S)-hydroxybutanedioate salt, with CAS registry number of 134855-89-3, has the systematic name of 4-[(1S)-1-aminoethyl]phenol. And it is also called phenol, 4-[(1S)-1-aminoethyl]-.

Physical properties about this chemical are: (1)ACD/LogP: 0.70; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 46.25 Å²; (7)Index of Refraction: 1.572; (8)Molar Refractivity: 41.22 cm³; (9)Molar Volume: 125.1 cm³; (10)Polarizability: 16.34×10^-24cm³; (11)Surface Tension: 46.4 dyne/cm; (12)Enthalpy of Vaporization: 50.93 kJ/mol; (13)Vapour Pressure: 0.0123 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(c1ccc(cc1)O)N
(2)InChI: InChI=1/C8H11NO/c1-6(9)7-2-4-8(10)5-3-7/h2-6,10H,9H2,1H3/t6-/m0/s1
(3)InChIKey: CDQPLIAKRDYOCB-LURJTMIEBM
(4)Std. InChI: InChI=1S/C8H11NO/c1-6(9)7-2-4-8(10)5-3-7/h2-6,10H,9H2,1H3/t6-/m0/s1
(5)Std. InChIKey: CDQPLIAKRDYOCB-LURJTMIESA-N

Product Name

(R)-4-(1-Aminoethyl)phenol (S)-hydroxybutanedioate salt

(R)-4-(1-Aminoethyl)phenol (S)-hydroxybutanedioate salt Specification

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