Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Amino-1-(4'-benzyloxyphenyl)ethanol |
EINECS | N/A |
CAS No. | 56443-72-2 | Density | 1.164 g/cm3 |
PSA | 55.48000 | LogP | 2.95800 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H17NO2 | Boiling Point | 434.5 °C at 760 mmHg |
Molecular Weight | 243.305 | Flash Point | 216.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(4-Benzyloxyphenyl)-2-hydroxyethanamine;2-Amino-1-(4`-benzyloxyphenyl)ethanol;2-(4-benzyloxyphenyl)-2-hydroxyethylamine;1-[p-(Benzyloxy)phenyl]-2-aminoethanol; |
Article Data | 5 |
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