4,4''-DIAMINO-P-TERPHENYL

Modify Date: 2025-08-25 12:47:51

4,4''-DIAMINO-P-TERPHENYL Structure
4,4''-DIAMINO-P-TERPHENYL structure
Common Name 4,4''-DIAMINO-P-TERPHENYL
CAS Number 3365-85-3 Molecular Weight 260.33300
Density 1.159g/cm3 Boiling Point 484.2ºC at 760 mmHg
Molecular Formula C18H16N2 Melting Point 242-244ºC
MSDS N/A Flash Point 296.3ºC

 Names

Name 4-[4-(4-aminophenyl)phenyl]aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.159g/cm3
Boiling Point 484.2ºC at 760 mmHg
Melting Point 242-244ºC
Molecular Formula C18H16N2
Molecular Weight 260.33300
Flash Point 296.3ºC
Exact Mass 260.13100
PSA 52.04000
LogP 5.34740
Index of Refraction 1.67
InChIKey QBSMHWVGUPQNJJ-UHFFFAOYSA-N
SMILES Nc1ccc(-c2ccc(-c3ccc(N)cc3)cc2)cc1

 Safety Information

Hazard Codes Xn
Risk Phrases R20/21/22;R45
Safety Phrases S45-S53
RIDADR UN 2811
HS Code 2921590090

 Customs

HS Code 2921590090
Summary 2921590090. other aromatic polyamines and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 4,4''-DIAMINO-P-TERPHENYLBioassay

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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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 Synonyms

4,4''-Diaminoterphenyl
4,4'-p-terphenylenediamine
1,1':4',1''-terphenyl-4,4''-diamine
p-Terphenyl,4,4''-diamine
4,4''-Diamino-p-terphenyl
MFCD00051532
4,4''-diamino-[1,1',4',1'']terphenyl
[1,1':4',1''-terphenyl]-3,3'',5,5''-tetraamine
terphenyl-4,4''-diamine
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