1-[4-(3-chlorophenyl)phenyl]ethanamine

C14H14ClN — CID 43826632

IUPAC1-[4-(3-chlorophenyl)phenyl]ethanamine
SMILESCC(N)c1ccc(-c2cccc(Cl)c2)cc1
InChIInChI=1S/C14H14ClN/c1-10(16)11-5-7-12(8-6-11)13-3-2-4-14(15)9-13/h2-10H,16H2,1H3
InChIKeyABMOZZKERFDBJV-UHFFFAOYSA-N
MW231.73 g/mol
LogP4.03
Rot. Bonds2

About 1-[4-(3-chlorophenyl)phenyl]ethanamine

1-[4-(3-chlorophenyl)phenyl]ethanamine (PubChem CID 43826632) has the molecular formula C14H14ClN and a molecular weight of 231.73 g/mol. Its IUPAC name is 1-[4-(3-chlorophenyl)phenyl]ethanamine.

Molecular Properties

Compound Name1-[4-(3-chlorophenyl)phenyl]ethanamine
PubChem CID43826632
Molecular FormulaC14H14ClN
Molecular Weight231.73 g/mol
Exact Mass231.08
IUPAC Name1-[4-(3-chlorophenyl)phenyl]ethanamine
SMILESCC(N)c1ccc(-c2cccc(Cl)c2)cc1
InChIInChI=1S/C14H14ClN/c1-10(16)11-5-7-12(8-6-11)13-3-2-4-14(15)9-13/h2-10H,16H2,1H3
InChIKeyABMOZZKERFDBJV-UHFFFAOYSA-N
XLogP4.03
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.73
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[3-bromo-5-(3-chlorophenyl)phenyl]ethanamine
CID 171791268
2-amino-2-[4-(3-chlorophenyl)phenyl]acetic acid
CID 77129538
(1S)-1-(4-phenylphenyl)ethanamine;hydrochloride
CID 54594942
(1S)-1-[4-(3-chlorophenyl)sulfanylphenyl]ethanamine
CID 63371446
1-[4-(3-chlorophenyl)phenyl]-N-methylpropan-1-amine
CID 61227636
1-[3-(4-fluorophenyl)phenyl]ethanamine
CID 61026318
4-[(1S)-1-aminoethyl]-N-[1-(3-chlorophenyl)ethyl]-N-methylaniline
CID 63369064
1-[4-[4-chloro-2-(trifluoromethyl)phenyl]phenyl]ethanamine
CID 168665303
3-(4-propan-2-ylphenyl)aniline
CID 28911760
4-[(1S)-1-aminoethyl]-N-[(3-chlorophenyl)methyl]-N-methylaniline
CID 78934700
1-(3-chlorophenyl)-N-[1-(3-chlorophenyl)ethyl]ethanamine
CID 43099530
4-(3-chlorophenyl)benzene-1,2-diamine
CID 13007821

Frequently Asked Questions

What is the IUPAC name of 1-[4-(3-chlorophenyl)phenyl]ethanamine?
The IUPAC name of 1-[4-(3-chlorophenyl)phenyl]ethanamine (CID 43826632) is 1-[4-(3-chlorophenyl)phenyl]ethanamine.
What is the SMILES notation for 1-[4-(3-chlorophenyl)phenyl]ethanamine?
The canonical SMILES for 1-[4-(3-chlorophenyl)phenyl]ethanamine is CC(N)c1ccc(-c2cccc(Cl)c2)cc1.
What is the InChIKey of 1-[4-(3-chlorophenyl)phenyl]ethanamine?
The InChIKey is ABMOZZKERFDBJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN/c1-10(16)11-5-7-12(8-6-11)13-3-2-4-14(15)9-13/h2-10H,16H2,1H3.
What are the key properties of 1-[4-(3-chlorophenyl)phenyl]ethanamine?
1-[4-(3-chlorophenyl)phenyl]ethanamine has a molecular weight of 231.73 g/mol, XLogP of 4.03, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(3-chlorophenyl)phenyl]ethanamine is sourced from PubChem (CID 43826632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).