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2-[2-phenylethyl(1,2,3,4-tetrahydroquinolin-2-ylmethyl)amino]ethanol

2-[2-phenylethyl(1,2,3,4-tetrahydroquinolin-2-ylmethyl)amino]ethanol structure

CAS No:
23766-86-1
Formula:
C20H26N2O
Chemical Name:
2-[2-phenylethyl(1,2,3,4-tetrahydroquinolin-2-ylmethyl)amino]ethanol
Synonyms:
Quinoline,1,2,3,4-tetrahydro-2-((N-(2-hydroxyethyl)-N-phenethylamino)methyl); Ethanol,2-[phenethyl[(1,2,3,4-tetrahydro-2-quinolyl)methyl]amino]-(8CI); Quinoline,2-((N-(2-hydroxyethyl)-N-phenethylamino)methyl)-1,2,3,4-tetrahydro; 2--1,2,3,4-tetrahydrochinolin; 2-[phenethyl(1,2,3,4-tetrahydroquinolin-2-ylmethyl)amino]ethanol;

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2-[2-phenylethyl(1,2,3,4-tetrahydroquinolin-2-ylmethyl)amino]ethanol Basic Attributes

Molecular Weight：

310.43300

Exact Mass：

310.204513457 g/mol

HScode：

2933499090

Characteristics

PSA：

35.50000

XLogP3：

3.08830

Density：

1.089g/cm3

Boiling Point：

504.2ºC at 760mmHg

Flash Point：

258.7ºC

Refractive Index：

1.579

Vapor Pressure：

5.49E-11mmHg at 25°C

Computed Properties

Molecular Weight:310.4
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:310.204513457
Monoisotopic Mass:310.204513457
Topological Polar Surface Area:35.5
Heavy Atom Count:23
Complexity:330
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 1-chlorobutane; ivorit; chloromethane; nf3 compound name; pbso4; chloric acid formula

Guide of 2-[2-phenylethyl(1,2,3,4-tetrahydroquinolin-2-ylmethyl)amino]ethanol

Basic Attributes
Characteristics
Computed Properties

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