2-Amino-1-(4'-benzyloxyphenyl)ethanol supplier

Name
2-AMINO-1-(4'-BENZYLOXYPHENYL)ETHANOL
EINECS
CAS No. 56443-72-2
Article Data5
CAS DataBase
Density 1.164 g/cm³
Solubility
Melting Point
Formula C₁₅H₁₇NO₂
Boiling Point 434.5 °C at 760 mmHg
Molecular Weight 243.305
Flash Point 216.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(4-Benzyloxyphenyl)-2-hydroxyethanamine;2-Amino-1-(4`-benzyloxyphenyl)ethanol;2-(4-benzyloxyphenyl)-2-hydroxyethylamine;1-[p-(Benzyloxy)phenyl]-2-aminoethanol;
PSA 55.48000
LogP 2.95800

2-Amino-1-(4'-benzyloxyphenyl)ethanol Specification

The CAS registry number of Benzenemethanol, a-(aminomethyl)-4-(phenylmethoxy)- is 56443-72-2. The systematic name is 2-amino-1-[4-(benzyloxy)phenyl]ethanol. In addition, the molecular formula is C₁₅H₁₇NO₂ and the molecular weight is 243.30. What's more, it is a kind of yellow solid and should be stored in a cool and dry place.

Physical properties about Benzenemethanol, a-(aminomethyl)-4-(phenylmethoxy)- are: (1)ACD/LogP: 2.03; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 21.7 Å²; (7)Index of Refraction: 1.606; (8)Molar Refractivity: 72.04 cm³; (9)Molar Volume: 208.8 cm³; (10)Polarizability: 28.55 ×10^-24cm³; (11)Surface Tension: 50.5 dyne/cm; (12)Density: 1.164 g/cm³; (13)Flash Point: 216.6 °C; (14)Enthalpy of Vaporization: 72.79 kJ/mol; (15)Boiling Point: 434.5 °C at 760 mmHg; (16)Vapour Pressure: 2.56E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(cc1)C(O)CN)Cc2ccccc2
(2)Std. InChI: InChI=1S/C15H17NO2/c16-10-15(17)13-6-8-14(9-7-13)18-11-12-4-2-1-3-5-12/h1-9,15,17H,10-11,16H2
(3)Std. InChIKey: YZOUUVUNKGUDSK-UHFFFAOYSA-N

Product Name

2-AMINO-1-(4'-BENZYLOXYPHENYL)ETHANOL

2-Amino-1-(4'-benzyloxyphenyl)ethanol Specification

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