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Benzenamine, 4-(1-naphthalenyl)-N-[4-(2-naphthalenyl)phenyl]- structure, CAS 1446448-95-8

Benzenamine, 4-(1-naphthalenyl)-N-[4-(2-naphthalenyl)phenyl]-

CAS Number1446448-95-8

Synonyms

Molecular FormulaC32H23N

Molecular Weight506.63

Purity

Density1.189±0.06 g/cm3

Boiling Point620.9±44.0 °C

Melting Point

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-2188541 Purity:
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Quality Control of [ 1446448-95-8 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number1446448-95-8
Catalog No.2A-2188541
Chinese Name4-(1-萘基)-N- [4-(2-萘基)苯基]苯胺
Molecular FormulaC32H23N
Molecular Weight506.63
Density1.189±0.06 g/cm3
Boiling Point620.9±44.0 °C
PubChem ID329616766
MDL NumberMFCD26388421
InChIInChI=1S/C32H23N/c1-2-8-27-22-28(13-12-23(27)6-1)24-14-18-29(19-15-24)33-30-20-16-26(17-21-30)32-11-5-9-25-7-3-4-10-31(25)32/h1-22,33H
InChI KeyBEZDNLOCXZHCSM-UHFFFAOYSA-N
NACRES CodeNA.23
UNSPSC12352103
Transport InfoProduct name: 4-(naphth-1-yl)-N-(4-(naphth-2-yl)phenyl)aniline
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