EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
EPA CompTox	DTXSID30206836

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

EPA CompTox

DTXSID30206836


InChI Key	LKINQJGXXOXEFC-UHFFFAOYSA-N
Smiles	Cl.NC1=CC=C(C=C1C)C=2C=CC=CC2C
InChI	InChI=1/C14H15N.ClH/c1-10-5-3-4-6-13(10)12-7-8-14(15)11(2)9-12;/h3-9H,15H2,1-2H3;1H

InChI Key

LKINQJGXXOXEFC-UHFFFAOYSA-N

Smiles

Cl.NC1=CC=C(C=C1C)C=2C=CC=CC2C

InChI

InChI=1/C14H15N.ClH/c1-10-5-3-4-6-13(10)12-7-8-14(15)11(2)9-12;/h3-9H,15H2,1-2H3;1H

Property Name	Value
Molecular Formula	C14H15N
Molecular Weight	233.1
AlogP	3.97
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	26.02
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C14H15N

Molecular Weight

233.1

AlogP

3.97

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

26.02

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	58109-32-3
NORMAN SUSDAT
PubChem	25948

Resources

Reference

CAS NUMBER

58109-32-3

NORMAN SUSDAT

PubChem

25948

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

2',3-DIMETHYL[1,1'-BIPHENYL]-4-AMINE HYDROCHLORIDE

Structure

Physicochemical Descriptors

Cross References