Online Database of Chemicals from Around the World
Search |  Submit |  中文
Home >> Chemical Listing >> B >> N-([1,1'-Biphenyl]-3-yl)-[1,1':3',1''-terphenyl]-4'-amine

N-([1,1'-Biphenyl]-3-yl)-[1,1':3',1''-terphenyl]-4'-amine
[CAS# 1609484-77-6]

Top Active Suppliers
Henan Ouber Technology Co., Ltd. China Inquire  
+86 (371) 6532-2607
+86 18937141980
anna.zhang@oubertec.com
QQ chat
WeChat: 18937141980
Chemical manufacturer since 2020
chemBlink massive supplier since 2020
Complete supplier list of N-([1,1'-Biphenyl]-3-yl)-[1,1':3',1''-terphenyl]-4'-amine
Identification
Classification Organic raw materials >> Aryl compounds >> Biphenyl compounds
Name N-([1,1'-Biphenyl]-3-yl)-[1,1':3',1''-terphenyl]-4'-amine
Molecular Structure CAS # 1609484-77-6, N-([1,1'-Biphenyl]-3-yl)-[1,1':3',1''-terphenyl]-4'-amine
Molecular Formula C30H23N
Molecular Weight 397.51
CAS Registry Number 1609484-77-6
SMILES C1=CC=C(C=C1)C2=CC(=CC=C2)NC3=C(C=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5
Properties
Density 1.1±0.1 g/cm3, Calc.*
Index of Refraction 1.658, Calc.*
Boiling Point 578.1±49.0 ºC (760 mmHg), Calc.*
Flash Point 327.8±25.3 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbols symbol   GHS07 Warnning    Details
Hazard Statements H302-H315-H319    Details
Precautionary Statements P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330    Details
SDS Available
Market Analysis Reports
List of Reports Available for N-([1,1'-Biphenyl]-3-yl)-[1,1':3',1''-terphenyl]-4'-amine
Related Products
4-[1,1'-Biphenyl]-4-yl-2-phenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidine  2-[1,1'-Biphenyl]-4-yl-4-phenyl-6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine  2-(Biphenyl-4-yl)piperazine  1-([1,1'-Biphenyl]-3-yl)piperazine  Biphenyl-4-yl piperidin-4-yl methanone  2-(4-Biphenylyl)propionic acid  2-(3-Biphenylyl)pyrrolidine  2-(2-Biphenylyl)pyrrolidine  2-(4-Biphenylyl)pyrrolidine  7-[4-(4-[1,1'-Biphenyl]-4-YL-2-quinazolinyl)phenyl]-7H-benzo[C]carbazole  9-([1,1'-Biphenyl]-3-yl)-9'-([1,1':4',1''-terphenyl]-4-yl)-9H,9'H-3,3'-bicarbazole  4'-(Biphenyl-4-yl)-2,2':6',2''-terpyridine  (2R,4S)-5-(Biphenyl-4-yl)-4-[(tert-butoxycarbonyl)amino]-2-methylpentanoic acid  (2S,4S)-5-(Biphenyl-4-yl)-4-[(tert-butoxycarbonyl)amino]-2-methylpentanoic acid  (2S,4R)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpentanoic acid  3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole  3-[1,1'-Biphenyl]-4-yl-1,2,3,4-tetrahydro-1-naphthol  2-[1,1'-biphenyl]-2-yl-4,4,5,5-tetramethyl-1,3,2-Dioxaborolane  9-[1,1'-Biphenyl]-4-yl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole  9-[1,1'-Biphenyl]-3-yl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole