Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-[(2R)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-1-naphthalenol |
EINECS | N/A |
CAS No. | 76792-97-7 | Density | 1.169 g/cm3 |
PSA | 61.72000 | LogP | 2.67400 |
Solubility | N/A | Melting Point |
None °C |
Formula | C16H21NO3 | Boiling Point | 487.526 °C at 760 mmHg |
Molecular Weight | 275.348 | Flash Point | 248.647 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Naphthalenol,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, (R)-;(+)-4-Hydroxypropranolol;(+)-Hydroxypropranolol;(R)-4-Hydroxypropranolol; |
Article Data | 8 |
The 4-[(2R)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-1-naphthalenol with the CAS number 76792-97-7 is also called 1-Naphthalenol,4-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-. Its molecular formula is C16H21NO3. The product category is Various Metabolites and Impurities. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the chemical are: (1)ACD/LogP: 2.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.25; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 3.232; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 8; (11)Polar Surface Area: 61.72Å2; (12)Index of Refraction: 1.602; (13)Molar Refractivity: 80.867 cm3; (14)Molar Volume: 235.59 cm3; (15)Polarizability: 32.058×10-24cm3; (16)Surface Tension: 48.329 dyne/cm; (17)Enthalpy of Vaporization: 79.358 kJ/mol; (18)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)NC[C@H](COc1ccc(c2c1cccc2)O)O
(2)InChI: InChI=1/C16H21NO3/c1-11(2)17-9-12(18)10-20-16-8-7-15(19)13-5-3-4-6-14(13)16/h3-8,11-12,17-19H,9-10H2,1-2H3/t12-/m1/s1
(3)InChIKey: CWEPACWBWIOYID-GFCCVEGCBL