Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-amino-1-(3,4-dimethylphenyl)ethanol |
EINECS | N/A |
CAS No. | 786600-48-4 | Density | 1.054 g/cm3 |
PSA | 46.25000 | LogP | 1.99580 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H15NO | Boiling Point | 318.335 °C at 760 mmHg |
Molecular Weight | 165.235 | Flash Point | 146.324 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
alpha-(Aminomethyl)-3,4-dimethylbenzenemethanol |
Article Data | 3 |
The 2-amino-1-(3,4-dimethylphenyl)ethanol is an organic compound with the formula C10H15NO. The systematic name of this chemical is 2-amino-1-(2,5-dimethylphenyl)ethanol. With the CAS registry number 786600-48-4, it is also named as alpha-(Aminomethyl)-3,4-dimethylbenzenemethanol.
Physical properties about 2-amino-1-(3,4-dimethylphenyl)ethanol are: (1)ACD/LogP: 0.94; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 2; (6)#H bond acceptors: 2; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 4; (9)Polar Surface Area: 46.25 ?2; (10)Index of Refraction: 1.558; (11)Molar Refractivity: 50.525 cm3; (12)Molar Volume: 156.733 cm3; (13)Polarizability: 20.03×10-24cm3; (14)Surface Tension: 43.965 dyne/cm; (15)Density: 1.054 g/cm3; (16)Flash Point: 146.324 °C; (17)Enthalpy of Vaporization: 59.103 kJ/mol; (18)Boiling Point: 318.335 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccc(C)cc1C(O)CN
(2)InChI: InChI=1/C10H15NO/c1-7-3-4-8(2)9(5-7)10(12)6-11/h3-5,10,12H,6,11H2,1-2H3
(3)InChIKey: NNWGBFPYKKWOIO-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C10H15NO/c1-7-3-4-8(2)9(5-7)10(12)6-11/h3-5,10,12H,6,11H2,1-2H3
(5)Std. InChIKey: NNWGBFPYKKWOIO-UHFFFAOYSA-N