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588-04-5,MFCD00048080
Catalog No.:AA003IAL
588-04-5 | 3,3'-Dimethylazobenzene
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1g
>98.0%(GC)
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$186.00   $130.00
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5g
>98.0%(GC)
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Technical Information
Catalog Number:
AA003IAL
Chemical Name:
3,3'-Dimethylazobenzene
CAS Number:
588-04-5
Molecular Formula:
C14H14N2
Molecular Weight:
210.2744
MDL Number:
MFCD00048080
IUPAC Name:
bis(3-methylphenyl)diazene
InChI:
InChI=1S/C14H14N2/c1-11-5-3-7-13(9-11)15-16-14-8-4-6-12(2)10-14/h3-10H,1-2H3
InChI Key:
HPSZIXYLILUGIP-UHFFFAOYSA-N
SMILES:
Cc1cccc(c1)/N=N/c1cccc(c1)C
EC Number:
209-609-8
NSC Number:
31009
Properties
Computed Properties
 
Complexity:
213  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
210.116g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
210.28g/mol
Monoisotopic Mass:
210.116g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
24.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.4  

Synonyms
 
3,3'-Dimethylazobenzene 
588-04-5 
EINECS 209-609-8 
NSC 31009 
m,m'-Dimethylazobenzene 
AC1L1XGY 
(E)-bis-m-tolyl-diazene 
ACMC-1ATT9 
(E)-1,2-dim-tolyldiazene 
SCHEMBL1405327 
SCHEMBL11981455 
CTK5A8913 
m,m'-Azotoluene 
HPSZIXYLILUGIP-UHFFFAOYSA-N 
BIS(3-METHYLPHENYL)DIAZENE 
KS-000012AS 
1,2-Bis(3-methylphenyl)diazene # 
ANW-33046 
MFCD00048080 
NSC-31009 
ZINC18031710 
AKOS030227968 
ZINC100019738 
1,2-Di-m-tolyldiazene 
ZINC255003958 
Diazene, bis(3-methylphenyl)- (9CI) 
VZ25365 
26444-20-2 
CC-12925 
DB-053270 
TC-121791 
D0676 
FT-0632450 
m-AZOTOLUENE 
Diazene, bis(3-methylphenyl)- 
CID11491 
C14-H14-N2 
Diazene,1,2-bis(3-methylphenyl)- 
3,3'-Azotoluene 
AR,AR'-AZOTOLUENE 
di-m-tolyl-diazene 
NSC31009 
Literature

Title: Cyclopalladated azido complexes containing C,N-donor (HC approximately N = 2-(2'-thienyl)pyridine, azobenzene, 3,3'-dimethyl azobenzene, N,N'-dimethylbenzylamine, 2-phenylpyridine) ligands: reactivity towards organic unsaturated compounds and catalytic properties.

Journal: Dalton transactions (Cambridge, England : 2003) 20090907

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