N-(2-Naphthyl)-1-naphthylamine - CAS 4669-06-1

Catalog:	BB026165
Product Name:	N-(2-Naphthyl)-1-naphthylamine
CAS:	4669-06-1
Synonyms:	N-naphthalen-1-ylnaphthalen-2-amine

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Computed Properties

IUPAC Name:	N-naphthalen-1-ylnaphthalen-2-amine
Description:	N-(2-Naphthyl)-1-naphthylamine (CAS# 4669-06-1) is a useful research chemical.
Molecular Weight:	269.34
Molecular Formula:	C20H15N
Canonical SMILES:	C1=CC=C2C=C(C=CC2=C1)NC3=CC=CC4=CC=CC=C43
InChI:	InChI=1S/C20H15N/c1-2-8-17-14-18(13-12-15(17)6-1)21-20-11-5-9-16-7-3-4-10-19(16)20/h1-14,21H
InChI Key:	UNJZLNFHHINVOB-UHFFFAOYSA-N
Boiling Point:	457 °C at 760 mmHg
Density:	1.203 g/cm³
Appearance:	White to yellow powder or crystals
LogP:	5.80960

Publication Number	Title	Priority Date
CN-113214188-A	Organic dye sensitizer based on dibenzophenothiazine and preparation method and application thereof	20210429
CN-111233677-A	Indeno fluoranthene compound and application thereof	20200330
KR-20200016324-A	Binaphthyl diamine derivatives, method of making the same and the organic electronic device comprising the same	20200207
KR-102205031-B1	Binaphthyl diamine derivatives, method of making the same and the organic electronic device comprising the same	20200207
WO-2021122111-A1	Industrial fan or blower comprising a flame-retardant polyamide composition	20191216

PMID	Publication Date	Title	Journal
21698261	20110101	Determination of real-time efflux phenotypes in Escherichia coli AcrB binding pocket phenylalanine mutants using a 1,2'-dinaphthylamine efflux assay	PloS one

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GHS Hazard Statement:	H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501
Signal Word:	Danger

Complexity:	339
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	269.120449483
Formal Charge:	0
Heavy Atom Count:	21
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	269.120449483
Rotatable Bond Count:	2
Topological Polar Surface Area:	12 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	6