2-(Benzhydryloxy)-N-methylethanamine supplier

Name
2-(DIPHENYLMETHOXY)-N-METHYLETHYLAMINE
EINECS 604-604-1
CAS No. 17471-10-2
Article Data7
CAS DataBase
Density 1.03 g/cm³
Solubility
Melting Point
Formula C₁₆H₁₉NO
Boiling Point 333.8 °C at 760 mmHg
Molecular Weight 241.333
Flash Point 142.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(Diphenylmethoxy)-N-methylethylamine;Ethanamine,2-(diphenylmethoxy)-N-methyl-;
PSA 21.26000
LogP 3.40290

2-(Benzhydryloxy)-N-methylethanamine Specification

The 2-(Benzhydryloxy)-N-methylethanamine is an organic compound with the formula C₁₆H₁₉NO. The IUPAC name of this chemical is 2-Benzhydryloxy-N-methylethanamine. With the CAS registry number 17471-10-2, it is also named as 2-(Diphenylmethoxy)-N-methylethanamine. Besides, its molecular weight is 241.32816.

Physical properties about 2-(Benzhydryloxy)-N-methylethanamine are: (1)ACD/LogP: 3.38; (2)ACD/LogD (pH 5.5): 0.33; (3)ACD/LogD (pH 7.4): 1.35; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 2.05; (6)ACD/KOC (pH 5.5): 1.48; (7)ACD/KOC (pH 7.4): 15.44; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 12.47 Å²; (12)Index of Refraction: 1.551; (13)Molar Refractivity: 74.8 cm³; (14)Molar Volume: 234.2 cm³; (15)Polarizability: 29.65×10^-24 cm³; (16)Surface Tension: 38.6 dyne/cm; (17)Density: 1.03 g/cm³; (18)Flash Point: 142.1 °C; (19)Enthalpy of Vaporization: 57.67 kJ/mol; (20)Boiling Point: 333.8 °C at 760 mmHg; (21)Vapour Pressure: 0.000134 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C16H19NO/c1-17-12-13-18-16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16-17H,12-13H2,1H3
(2)InChIKey: AGSLYHYWLYGAOU-UHFFFAOYAU
(3)Std. InChI: InChI=1S/C16H19NO/c1-17-12-13-18-16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16-17H,12-13H2,1H3
(4)Std. InChIKey: AGSLYHYWLYGAOU-UHFFFAOYSA-N

Product Name

2-(DIPHENYLMETHOXY)-N-METHYLETHYLAMINE

2-(Benzhydryloxy)-N-methylethanamine Specification

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