Structure

2-(4-Biphenyl)ethylamine

CAS
17027-51-9
Catalog Number
ACM17027519
Category
Amines
Molecular Weight
197.28
Molecular Formula
C14H14N2O3

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Specification

Synonyms
2-(4-Biphenyl)ethylamine, 2-(4-phenylphenyl)ethanamine, 4-Phenylphenethylamine, 17027-51-9, 2-biphenyl-4-yl-ethylamine, 2-(4-Phenylphenyl)Ethan-1-Amine, SBB028406, 2-(4-phenylphenyl)ethylamine, 2-biphenylethylamine, AC1L1EUM, 17027-69-9, 4-(2-aminoethyl)biphenyl, SureCN172790, AC1Q54AO, 2-(4-Biphenylyl)ethanamine;, 560227_ALDRICH, [1,1-Biphenyl]-4-ethanamine, CTK0H3707, MolPort-000-151-482, AKOS000156890
IUPAC Name
2-(4-phenylphenyl)ethanamine
Canonical SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CCN
InChI Key
WHPLBPSDTIZFSX-UHFFFAOYSA-N
Boiling Point
144ºC 5mm
Melting Point
50-54ºC(lit.)
Flash Point
210 °F
Density
1.031 g/cm³
Exact Mass
197.12000
Hazard Statements
H301-H319-H411
H-Bond Acceptor
1
H-Bond Donor
1
RIDADR
NONH for all modes of transport
Safety Description
26-36
Symbol
GHS06
What is the molecular formula of 2-(4-Biphenyl)ethylamine?

The molecular formula is C14H15N.

What is the molecular weight of 2-(4-Biphenyl)ethylamine?

The molecular weight is 197.27 g/mol.

What is the IUPAC name of 2-(4-Biphenyl)ethylamine?

The IUPAC name is 2-(4-phenylphenyl)ethanamine.

What is the InChI of 2-(4-Biphenyl)ethylamine?

The InChI is InChI=1S/C14H15N/c15-11-10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9H,10-11,15H2.

What is the InChIKey of 2-(4-Biphenyl)ethylamine?

The InChIKey is WHPLBPSDTIZFSX-UHFFFAOYSA-N.

What is the canonical SMILES of 2-(4-Biphenyl)ethylamine?

The canonical SMILES is C1=CC=C(C=C1)C2=CC=C(C=C2)CCN.

What is the CAS number of 2-(4-Biphenyl)ethylamine?

The CAS number is 17027-51-9.

What is the XLogP3 value of 2-(4-Biphenyl)ethylamine?

The XLogP3 value is 3.

What is the hydrogen bond donor count of 2-(4-Biphenyl)ethylamine?

The hydrogen bond donor count is 1.

What is the hydrogen bond acceptor count of 2-(4-Biphenyl)ethylamine?

The hydrogen bond acceptor count is 1.

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