2-(Benzyl(methyl)amino)-1-phenylethanol supplier

Name
2-(benzyl(methyl)amino)-1-phenylethanol
EINECS
CAS No. 29194-04-5
Article Data11
CAS DataBase
Density 1.09 g/cm³
Solubility
Melting Point
Formula C₁₆H₁₉NO
Boiling Point 378.248 °C at 760 mmHg
Molecular Weight 241.333
Flash Point 142 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ambcb5410879;Oprea1_340931;TC-064551;
PSA 23.47000
LogP 2.85200

2-(Benzyl(methyl)amino)-1-phenylethanol Specification

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

Product Name

2-(benzyl(methyl)amino)-1-phenylethanol

2-(Benzyl(methyl)amino)-1-phenylethanol Specification

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