Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
[(1R)-3-Hydroxy-1-(4-methoxyphenyl)propyl]azanium |
EINECS | N/A |
CAS No. | 68208-24-2 | Density | 1.1g/cm3 |
PSA | 55.48000 | LogP | 1.77770 |
Solubility | N/A | Melting Point |
82-86 °C
|
Formula | C10H16NO2+ | Boiling Point | 334.2 °C at 760 mmHg |
Molecular Weight | 181.235 | Flash Point | 155.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 45-36/37/39-26 | Risk Codes | 34 |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
DL-BETA-(4-METHOXYPHENYL)ALANINOL;3-AMINO-3-(4-METHOXYPHENYL)-1-PROPANOL;3-AMINO-3-(4-METHOXY-PHENYL)-PROPAN-1-OL;3-AMINO-3-(P-METHOXYPHENYL)-1-PROPANOL;RARECHEM AM LA 0065;3-(4-METHOXYPHENYL)-DL-BETA-ALANINOL ;3-AMINO-3-(P-METHOXYPHENYL)-1-PROPANOL 98%;3-Amino-3-(p-methoxyphenyl)-1-propanol,98% |
Article Data | 1 |
The systematic name of this chemical is [(1R)-3-Hydroxy-1-(4-methoxyphenyl)propyl]azanium. With the CAS registry number 68208-24-2, its molecular formula is C10H16NO2+ and molecular weight is 181.23. What's more, it should be stored in sealed container, and put in a cool and dry place.
Physical properties about this chemical are: (1)ACD/LogP: 0.51; (2)ACD/LogD (pH 5.5): -2.52; (3)ACD/LogD (pH 7.4): -1.41; (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): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 18.46 Å2; (12)Flash Point: 155.9 °C; (13)Enthalpy of Vaporization: 60.92 kJ/mol; (14)Boiling Point: 334.2 °C at 760 mmHg; (15)Vapour Pressure: 5.14E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(cc1)[C@H]([NH3+])CCO)C
(2)Std. InChI: InChI=1S/C10H15NO2/c1-13-9-4-2-8(3-5-9)10(11)6-7-12/h2-5,10,12H,6-7,11H2,1H3/p+1/t10-/m1/s1
(3)Std. InChIKey: WHWMCHUIUINGOD-SNVBAGLBSA-O