[(1R)-3-Hydroxy-1-(4-methoxyphenyl)propyl]azanium supplier

Name
3-AMINO-3-(P-METHOXYPHENYL)-1-PROPANOL
EINECS
CAS No. 68208-24-2
Article Data1
CAS DataBase
Density 1.1g/cm³
Solubility
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
Appearance
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%
PSA 55.48000
LogP 1.77770

[(1R)-3-Hydroxy-1-(4-methoxyphenyl)propyl]azanium Specification

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

Product Name

3-AMINO-3-(P-METHOXYPHENYL)-1-PROPANOL

[(1R)-3-Hydroxy-1-(4-methoxyphenyl)propyl]azanium Specification

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