Free release
2-(2-Methylphenoxy)ethylamine

2-(2-Methylphenoxy)ethylamine

CAS No. :26583-60-8MDL No. :MFCD02598962Formula :C9H13NOBoiling Point :No data availableLinear Structure Formula :-InChI

Sales:Service@apichina.com
CAS No. :26583-60-8 Brand :Qitai
Formula :C9H13NO M.W :151.21

Introduction

CAS No. :26583-60-8 MDL No. :MFCD02598962
Formula : C9H13NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :DXYUDCFZHJXQQR-UHFFFAOYSA-N
M.W : 151.21 Pubchem ID :117823
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.41
TPSA : 35.25 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.09
Log Po/w (XLOGP3) : 1.25
Log Po/w (WLOGP) : 1.33
Log Po/w (MLOGP) : 1.53
Log Po/w (SILICOS-IT) : 1.77
Consensus Log Po/w : 1.59

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.77
Solubility : 2.56 mg/ml ; 0.017 mol/l
Class : Very soluble
Log S (Ali) : -1.59
Solubility : 3.9 mg/ml ; 0.0258 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.96
Solubility : 0.167 mg/ml ; 0.0011 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.16
Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H302-H319 Packing Group:
GHS Pictogram: