1-(3,4-Dimethylphenyl)ethan-1-amine hydrochloride

Introduction

CAS No. :	91251-28-4	MDL No. :	MFCD09698673
Formula :	C10H16ClN	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	UQTBJFBMMKGXGS-UHFFFAOYSA-N
M.W :	185.69	Pubchem ID :	18347123
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.4
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	55.82
TPSA :	26.02 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	Yes
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.07 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	3.33
Log Po/w (WLOGP) :	2.8
Log Po/w (MLOGP) :	2.78
Log Po/w (SILICOS-IT) :	2.55
Consensus Log Po/w :	2.29

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-3.39
Solubility :	0.0751 mg/ml ; 0.000404 mol/l
Class :	Soluble
Log S (Ali) :	-3.55
Solubility :	0.052 mg/ml ; 0.00028 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.23
Solubility :	0.11 mg/ml ; 0.00059 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.42

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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