4-N,4-N-bis[4-(2,4,4-trimethylpentan-2-yl)phenyl]benzene-1,4-diamine

Modify Date: 2024-09-17 17:12:20

4-N,4-N-bis[4-(2,4,4-trimethylpentan-2-yl)phenyl]benzene-1,4-diamine Structure
4-N,4-N-bis[4-(2,4,4-trimethylpentan-2-yl)phenyl]benzene-1,4-diamine structure
 Common Name 4-N,4-N-bis[4-(2,4,4-trimethylpentan-2-yl)phenyl]benzene-1,4-diamine
CAS Number 86579-34-2 Molecular Weight 484.75800
Density 0.995g/cm3 Boiling Point 587.5ºC at 760 mmHg
Molecular Formula C34H48N2 Melting Point N/A
MSDS N/A Flash Point 334ºC

 Names

Name 4-N,4-N-bis[4-(2,4,4-trimethylpentan-2-yl)phenyl]benzene-1,4-diamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.995g/cm3
Boiling Point 587.5ºC at 760 mmHg
Molecular Formula C34H48N2
Molecular Weight 484.75800
Flash Point 334ºC
Exact Mass 484.38200
PSA 29.26000
LogP 10.74740
Index of Refraction 1.565

 Synonyms

n,n-bis(4-(1,1,3,3-tetramethylbutyl)phenyl)benzene-1,4-diamine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
beta-D-Glucopyranosiduronic acid, (3beta)-28-(beta-D-glucopyranosyloxy)-28-oxo-30-noroleana-12,20(29)-dien-3-yl 3-O-((1S,2S)-2-carboxy-1-(carboxymethoxy)-2-hydroxyethyl)-
178535-52-9
L-Cysteine, L-valyl-L-valyl-L-isoleucylglycyl-L-glutaminyl-L-arginyl-L-cysteinyl-L-tyrosyl-L-arginyl-L-seryl-L-prolyl-L-alpha-aspartyl-L-cysteinyl-L-tyrosyl-L-seryl-L-alanyl-L-cysteinyl-L-lysyl-L-lysyl-L-leucyl-L-valylglycyl-L-lysyl-L-alanyl-L-threonylglycyl-L-lysyl-L-cysteinyl-L-threonyl-L-asparaginylglycyl-L-arginyl-L-cysteinyl-L-alpha-aspartyl-
179670-90-7
D-Gluconic acid, cyclic 4-2':5-2-((1S)-4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) cyclic 2,3-((1S)-4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 6-(3,4,5-trihydroxybenzoate)
182166-71-8
Ccris 7859
194593-52-7
4-Acetoxymethyl-1-((2R,3R)-2-(2,4-difluorophenyl)-2-hydroxy-3-(2-oxo-3-(4-(1H-1-terazolyl)phenyl)-1-imidazolidinyl)butyl)-1H-1,2,4-triazolium chloride
214543-30-3
(2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8R,8aR,12aS,14aR,14bR)-8a-[(2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-5-[(2S,3R,4R,5R,6R)-5-acetyloxy-3-hydroxy-6-methyl-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2,4-dihydroxy-6-methyloxan-3-yl]oxy-5-[(2S,3R,4S,5R)-3,5-dihydroxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-methyloxan-3-yl]oxycarbonyl-4-formyl-8-hydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3-hydroxy-5-[(2S
214551-55-0
Olean-12-ene-23,28-dioic acid, 3-(beta-D-xylopyranosyloxy)-, 28-(O-beta-D-glucopyranosyl-(1-3)-O-(O-beta-D-glucopyranosyl-(1-2)-beta-D-glucopyranosyl-(1-6))-beta-D-glucopyranosyl) ester, (3beta,4alpha)-
223376-66-7
Saponarioside E
223376-68-9
Saponarioside F
223376-71-4
Saponarioside I
252736-72-4
Chemsrc provides CAS#:86579-34-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-N,4-N-bis[4-(2,4,4-trimethylpentan-2-yl)phenyl]benzene-1,4-diamine>> amp version: 4-N,4-N-bis[4-(2,4,4-trimethylpentan-2-yl)phenyl]benzene-1,4-diamine

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved