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CAS No.: | 29194-04-5 |
---|---|
Name: | 2-(benzyl(methyl)amino)-1-phenylethanol |
Article Data: | 11 |
Molecular Structure: | |
Formula: | C16H19NO |
Molecular Weight: | 241.333 |
Synonyms: | Ambcb5410879;Oprea1_340931;TC-064551; |
Density: | 1.09 g/cm3 |
Boiling Point: | 378.248 °C at 760 mmHg |
Flash Point: | 142 °C |
PSA: | 23.47000 |
LogP: | 2.85200 |
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The Benzenemethanol, a-[[methyl(phenylmethyl)amino]methyl]-, also known as Ambcb5410879, is a organic compound with the formula C16H19NO. With the CAS registry number 29194-04-5, its IUPAC name is called 2-[benzyl(methyl)amino]-1-phenylethanol.
Physical properties of Benzenemethanol, a-[[methyl(phenylmethyl)amino]methyl]-: (1)ACD/LogP: 2.68; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 66; (6)ACD/KOC (pH 5.5): 9; (7)ACD/KOC (pH 7.4): 474; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 6; (11)Index of Refraction: 1.591; (12)Molar Refractivity: 74.814 cm3; (13)Molar Volume: 221.474 cm3; (14)Surface Tension: 45.963 dyne/cm; (15)Density: 1.09 g/cm3; (16)Flash Point: 142 °C; (17)Enthalpy of Vaporization: 66.048 kJ/mol; (18)Boiling Point: 378.248 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN(CC1=CC=CC=C1)CC(C2=CC=CC=C2)O
(2)InChI: InChI=1S/C16H19NO/c1-17(12-14-8-4-2-5-9-14)13-16(18)15-10-6-3-7-11-15/h2-11,16,18H,12-13H2,1H3
(3)InChIKey: STCYDMAVKVKJBI-UHFFFAOYSA-N