accessibility menu, dialog, popup

UserName
Viewing profile as user:

Azobenzenes

Organic compounds that consist of two phenyl rings linked by a nitrogen - nitrogen double bond (N=N); also known as aryl azo compounds.
Quantity 
  • (18)
  • (1)
  • (1)
  • (11)
  • (1)
  • (4)
  • (1)
  • (1)
  • (40)
  • (1)
  • (2)
  • (24)
  • (2)
  • (5)
  • (1)
  • (3)
Molecular Weight (g/mol) 
  • (1)
  • (8)
  • (2)
  • (2)
  • (1)
  • (5)
  • (2)
  • (4)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (1)
  • (4)
  • (1)
  • (3)
  • (1)
  • (1)
  • (2)
  • (5)
  • (4)
  • (2)
  • (1)
  • (1)
  • (1)
  • (7)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (1)
  • (2)
  • (1)
  • (5)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (3)
  • (1)
  • (4)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
Physical Form 
  • (81)
  • (2)
  • (2)
  • (7)
Percent Purity 
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (4)
  • (1)
  • (3)
  • (2)
  • (7)
  • (3)
  • (2)
  • (6)
  • (7)
  • (1)
  • (6)
  • (17)
  • (2)
  • (5)
  • (6)
  • (7)
  • (1)
Boiling Point 
  • (1)
  • (6)
  • (2)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)
  • (3)
  • (4)
  • (171)
  • (2)
  • (1)
  • (5)
  • (2)
  • (76)
  • (32)
  • (107)

special interests

  • (174)

Quantity

  • (18)
  • (1)
  • (1)
  • (11)
  • (1)
  • (4)
  • (1)
  • (1)
  • (40)
  • (1)
  • (2)
  • (24)
  • (2)
  • (5)
  • (1)
  • (3)

Molecular Weight (g/mol)

  • (1)
  • (8)
  • (2)
  • (2)
  • (1)
  • (5)
  • (2)
  • (4)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (1)
  • (4)
  • (1)
  • (3)
  • (1)
  • (1)
  • (2)
  • (5)
  • (4)
  • (2)
  • (1)
  • (1)
  • (1)
  • (7)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (1)
  • (2)
  • (1)
  • (5)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (3)
  • (1)
  • (4)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)

Physical Form

  • (81)
  • (2)
  • (2)
  • (7)

Percent Purity

  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (4)
  • (1)
  • (3)
  • (2)
  • (7)
  • (3)
  • (2)
  • (6)
  • (7)
  • (1)
  • (6)
  • (17)
  • (2)
  • (5)
  • (6)
  • (7)
  • (1)

Boiling Point

  • (1)
  • (6)
  • (2)
  • (1)

Grade

  • (5)
  • (1)
  • (1)
  • (1)
  • (2)

Product Line

  • (1)
Search Within Results
Keyword Search:
16 – 30 of 366 results
16

4-Phenylazodiphenylamine, 96%

CAS: 101-75-7 Molecular Formula: C18H15N3 Molecular Weight (g/mol): 273.34 MDL Number: MFCD00003023 InChI Key: VXLFYNFOITWQPM-UHFFFAOYSA-N Synonym: 4-anilinoazobenzene,4-phenylazo diphenylamine,4-phenylazodiphenylamine,4-benzeneazodiphenylamine,benzenamine, n-phenyl-4-phenylazo,azobenzene, 4-anilino,n-phenyl-4-aminoazobenzene,4-phenylamino azobenzene,diphenylamine, 4-phenylazo,n-phenyl-4-phenylazo aniline PubChem CID: 7575 IUPAC Name: N-phenyl-4-phenyldiazenylaniline SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)N=NC1=CC=CC=C1

PubChem CID 7575
CAS 101-75-7
Molecular Weight (g/mol) 273.34
MDL Number MFCD00003023
SMILES N(C1=CC=CC=C1)C1=CC=C(C=C1)N=NC1=CC=CC=C1
Synonym 4-anilinoazobenzene,4-phenylazo diphenylamine,4-phenylazodiphenylamine,4-benzeneazodiphenylamine,benzenamine, n-phenyl-4-phenylazo,azobenzene, 4-anilino,n-phenyl-4-aminoazobenzene,4-phenylamino azobenzene,diphenylamine, 4-phenylazo,n-phenyl-4-phenylazo aniline
IUPAC Name N-phenyl-4-phenyldiazenylaniline
InChI Key VXLFYNFOITWQPM-UHFFFAOYSA-N
Molecular Formula C18H15N3
17

4-(Diethylamino)azobenzene, 98%

CAS: 2481-94-9 Molecular Formula: C16H19N3 Molecular Weight (g/mol): 253.349 MDL Number: MFCD00009043 InChI Key: SJJISKLXUJVZOA-UHFFFAOYSA-N Synonym: 4-diethylamino azobenzene,oil yellow de,diethyl yellow,c.i. solvent yellow 56,solvent yellow 56,4-diethylaminoazobenzene,oil yellow ga,oil yellow nb,oil yellow dea,oil yellow enc PubChem CID: 17204 IUPAC Name: N,N-diethyl-4-phenyldiazenylaniline SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=CC=C2

PubChem CID 17204
CAS 2481-94-9
Molecular Weight (g/mol) 253.349
MDL Number MFCD00009043
SMILES CCN(CC)C1=CC=C(C=C1)N=NC2=CC=CC=C2
Synonym 4-diethylamino azobenzene,oil yellow de,diethyl yellow,c.i. solvent yellow 56,solvent yellow 56,4-diethylaminoazobenzene,oil yellow ga,oil yellow nb,oil yellow dea,oil yellow enc
IUPAC Name N,N-diethyl-4-phenyldiazenylaniline
InChI Key SJJISKLXUJVZOA-UHFFFAOYSA-N
Molecular Formula C16H19N3
18

4,4'-Diaminoazobenzene, 95%

CAS: 538-41-0 Molecular Formula: C12H12N4 Molecular Weight (g/mol): 212.26 MDL Number: MFCD00041892 InChI Key: KQIKKETXZQDHGE-UHFFFAOYSA-N Synonym: 4,4'-azodianiline,p-azoaniline,p-diaminoazobenzene,4,4'-diaminoazobenzene,azodianiline,p'-amino-p-aminoazobenzene,4,4'-azobisbenzenamine,benzenamine, 4,4'-azobis,4,4-azodianiline,4,4'-diazenediylbisaniline PubChem CID: 10855 SMILES: NC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1

PubChem CID 10855
CAS 538-41-0
Molecular Weight (g/mol) 212.26
MDL Number MFCD00041892
SMILES NC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1
Synonym 4,4'-azodianiline,p-azoaniline,p-diaminoazobenzene,4,4'-diaminoazobenzene,azodianiline,p'-amino-p-aminoazobenzene,4,4'-azobisbenzenamine,benzenamine, 4,4'-azobis,4,4-azodianiline,4,4'-diazenediylbisaniline
InChI Key KQIKKETXZQDHGE-UHFFFAOYSA-N
Molecular Formula C12H12N4
19

Metanil Yellow, MP Biomedicals

CAS: 587-98-4 Molecular Formula: C18H14N3NaO3S Molecular Weight (g/mol): 375.378 InChI Key: NYGZLYXAPMMJTE-UHFFFAOYSA-M Synonym: metanil yellow,acid yellow 36,acid metanil yellow,monoazo,amacid yellow m,fenazo yellow m,acid golden g,kiton yellow ms,metanil yellow c,metanil yellow e PubChem CID: 3935589 ChEBI: CHEBI:87235 IUPAC Name: sodium;3-[(4-anilinophenyl)diazenyl]benzenesulfonate SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)[O-].[Na+]

PubChem CID 3935589
CAS 587-98-4
Molecular Weight (g/mol) 375.378
ChEBI CHEBI:87235
SMILES C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)[O-].[Na+]
Synonym metanil yellow,acid yellow 36,acid metanil yellow,monoazo,amacid yellow m,fenazo yellow m,acid golden g,kiton yellow ms,metanil yellow c,metanil yellow e
IUPAC Name sodium;3-[(4-anilinophenyl)diazenyl]benzenesulfonate
InChI Key NYGZLYXAPMMJTE-UHFFFAOYSA-M
Molecular Formula C18H14N3NaO3S
20

LiChropur™ 4-(Dimethylamino)azobenzene-4-sulfonyl chloride, 98.0-102.0% (AT), MilliporeSigma™ Supelco™

MDL Number: MFCD00007444 Synonym: 4-(4-Dimethylaminophenylazo)benzenesulfonyl chloride; DABS-Cl; Dabsyl chloride

MDL Number MFCD00007444
Synonym 4-(4-Dimethylaminophenylazo)benzenesulfonyl chloride; DABS-Cl; Dabsyl chloride
21

Thermo Scientific Chemicals 4-(4-Dimethylaminophenylazo)benzoic acid sodium salt, 97%

CAS: 845-46-5 Molecular Formula: C15H14N3NaO2 Molecular Weight (g/mol): 291.27 MDL Number: MFCD00020350 InChI Key: OSCKRHPYZNTEIO-UHFFFAOYSA-M Synonym: p-p-dimethylaminophenylazo benzoic acid sodium salt,4-4-dimethylaminophenylazo benzoic acid sodium salt,benzoic acid, 4-4-dimethylamino phenyl azo-, sodium salt,benzoic acid, p-p-dimethylamino phenyl azo-, sodium salt,benzoic acid, 4-2-4-dimethylamino phenyl diazenyl-, sodium salt 1:1,sodium 4-4-dimethylaminophenylazo benzoate,4-e-4-dimethylaminophenyl azo benzoic acid PubChem CID: 23674498 IUPAC Name: sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+]

PubChem CID 23674498
CAS 845-46-5
Molecular Weight (g/mol) 291.27
MDL Number MFCD00020350
SMILES CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+]
Synonym p-p-dimethylaminophenylazo benzoic acid sodium salt,4-4-dimethylaminophenylazo benzoic acid sodium salt,benzoic acid, 4-4-dimethylamino phenyl azo-, sodium salt,benzoic acid, p-p-dimethylamino phenyl azo-, sodium salt,benzoic acid, 4-2-4-dimethylamino phenyl diazenyl-, sodium salt 1:1,sodium 4-4-dimethylaminophenylazo benzoate,4-e-4-dimethylaminophenyl azo benzoic acid
IUPAC Name sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzoate
InChI Key OSCKRHPYZNTEIO-UHFFFAOYSA-M
Molecular Formula C15H14N3NaO2
22

4-Dimethylaminoazobenzene-4'-Sulfonyl Chloride, 99.5%, MP Biomedicals™

CAS: 56512-49-3 Molecular Formula: C14H14ClN3O2S Molecular Weight (g/mol): 323.80 MDL Number: MFCD00007444 InChI Key: VTVWTPGLLAELLI-UHFFFAOYSA-N Synonym: dabsyl chloride,4-dimethylaminoazobenzene-4'-sulfonyl chloride,4-dimethylamino azobenzene-4'-sulfonyl chloride,p-dimethylaminoazobenzene-4-sulfonyl chloride,p-p-dimethylamino phenyl azo benzenesulfonyl chloride,benzenesulfonyl chloride, 4-4-dimethylamino phenyl azo,benzenesulfonyl chloride, p-p-dimethylamino phenyl azo,4-n,n-dimethylaminoazobenzene-4'-sulfonyl chloride,p-4-dimethylamino phenyl azo benzenesulphonyl chloride PubChem CID: 91660 IUPAC Name: 4-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzene-1-sulfonyl chloride SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)S(Cl)(=O)=O

PubChem CID 91660
CAS 56512-49-3
Molecular Weight (g/mol) 323.80
MDL Number MFCD00007444
SMILES CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)S(Cl)(=O)=O
Synonym dabsyl chloride,4-dimethylaminoazobenzene-4'-sulfonyl chloride,4-dimethylamino azobenzene-4'-sulfonyl chloride,p-dimethylaminoazobenzene-4-sulfonyl chloride,p-p-dimethylamino phenyl azo benzenesulfonyl chloride,benzenesulfonyl chloride, 4-4-dimethylamino phenyl azo,benzenesulfonyl chloride, p-p-dimethylamino phenyl azo,4-n,n-dimethylaminoazobenzene-4'-sulfonyl chloride,p-4-dimethylamino phenyl azo benzenesulphonyl chloride
IUPAC Name 4-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzene-1-sulfonyl chloride
InChI Key VTVWTPGLLAELLI-UHFFFAOYSA-N
Molecular Formula C14H14ClN3O2S
23

4-(Phenylazo)Diphenylamine, Sigma-Aldrich

CAS: 101-75-7 Molecular Weight (g/mol): 273.33 g/mol

CAS 101-75-7
Molecular Weight (g/mol) 273.33 g/mol
24

Methyl Red 92.0+%, TCI America™

CAS: 493-52-7 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.304 MDL Number: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: methyl red,o-methyl red,c.i. acid red 2,acid red 2,cerven methylova,cerven kysela 2,4-dimethylamino-2'-carboxylazobenzene,2-carboxy-4'-dimethylamino azobenzene,2-4-dimethylaminophenylazo benzoic acid,ci acid red 2 PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O

PubChem CID 10303
CAS 493-52-7
Molecular Weight (g/mol) 269.304
MDL Number MFCD00002425
SMILES CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
Synonym methyl red,o-methyl red,c.i. acid red 2,acid red 2,cerven methylova,cerven kysela 2,4-dimethylamino-2'-carboxylazobenzene,2-carboxy-4'-dimethylamino azobenzene,2-4-dimethylaminophenylazo benzoic acid,ci acid red 2
IUPAC Name 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid
InChI Key CEQFOVLGLXCDCX-UHFFFAOYSA-N
Molecular Formula C15H15N3O2
25

Dabsyl Chloride 98.0+%, TCI America™

CAS: 56512-49-3 Molecular Formula: C14H14ClN3O2S Molecular Weight (g/mol): 323.80 MDL Number: MFCD00007444 InChI Key: VTVWTPGLLAELLI-UHFFFAOYSA-N Synonym: dabsyl chloride,4-dimethylaminoazobenzene-4'-sulfonyl chloride,4-dimethylamino azobenzene-4'-sulfonyl chloride,p-dimethylaminoazobenzene-4-sulfonyl chloride,p-p-dimethylamino phenyl azo benzenesulfonyl chloride,benzenesulfonyl chloride, 4-4-dimethylamino phenyl azo,benzenesulfonyl chloride, p-p-dimethylamino phenyl azo,4-n,n-dimethylaminoazobenzene-4'-sulfonyl chloride,p-4-dimethylamino phenyl azo benzenesulphonyl chloride PubChem CID: 91660 IUPAC Name: 4-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzene-1-sulfonyl chloride SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)S(Cl)(=O)=O

PubChem CID 91660
CAS 56512-49-3
Molecular Weight (g/mol) 323.80
MDL Number MFCD00007444
SMILES CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)S(Cl)(=O)=O
Synonym dabsyl chloride,4-dimethylaminoazobenzene-4'-sulfonyl chloride,4-dimethylamino azobenzene-4'-sulfonyl chloride,p-dimethylaminoazobenzene-4-sulfonyl chloride,p-p-dimethylamino phenyl azo benzenesulfonyl chloride,benzenesulfonyl chloride, 4-4-dimethylamino phenyl azo,benzenesulfonyl chloride, p-p-dimethylamino phenyl azo,4-n,n-dimethylaminoazobenzene-4'-sulfonyl chloride,p-4-dimethylamino phenyl azo benzenesulphonyl chloride
IUPAC Name 4-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzene-1-sulfonyl chloride
InChI Key VTVWTPGLLAELLI-UHFFFAOYSA-N
Molecular Formula C14H14ClN3O2S
26

Methyl Red 98.0+%, TCI America™

CAS: 493-52-7 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.304 MDL Number: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: methyl red,o-methyl red,c.i. acid red 2,acid red 2,cerven methylova,cerven kysela 2,4-dimethylamino-2'-carboxylazobenzene,2-carboxy-4'-dimethylamino azobenzene,2-4-dimethylaminophenylazo benzoic acid,ci acid red 2 PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O

PubChem CID 10303
CAS 493-52-7
Molecular Weight (g/mol) 269.304
MDL Number MFCD00002425
SMILES CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
Synonym methyl red,o-methyl red,c.i. acid red 2,acid red 2,cerven methylova,cerven kysela 2,4-dimethylamino-2'-carboxylazobenzene,2-carboxy-4'-dimethylamino azobenzene,2-4-dimethylaminophenylazo benzoic acid,ci acid red 2
IUPAC Name 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid
InChI Key CEQFOVLGLXCDCX-UHFFFAOYSA-N
Molecular Formula C15H15N3O2
27

4-Phenylazophenacyl Bromide 98.0+%, TCI America™

CAS: 62625-24-5 Molecular Formula: C14H11BrN2O Molecular Weight (g/mol): 303.159 MDL Number: MFCD00017875 InChI Key: ZXTGCMLCYPYCID-UHFFFAOYSA-N Synonym: 2-Bromo-4′C-phenylazoacetophenone PubChem CID: 112886 IUPAC Name: 2-bromo-1-(4-phenyldiazenylphenyl)ethanone SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)CBr

PubChem CID 112886
CAS 62625-24-5
Molecular Weight (g/mol) 303.159
MDL Number MFCD00017875
SMILES C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)CBr
Synonym 2-Bromo-4′C-phenylazoacetophenone
IUPAC Name 2-bromo-1-(4-phenyldiazenylphenyl)ethanone
InChI Key ZXTGCMLCYPYCID-UHFFFAOYSA-N
Molecular Formula C14H11BrN2O
28

m-Methyl Red, TCI America™

CAS: 20691-84-3 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.304 MDL Number: MFCD00059641 InChI Key: JAMPLPMVLCTBSB-UHFFFAOYSA-N Synonym: 4-Dimethylaminoazobenzene-3′C-carboxylic Acid PubChem CID: 30230 IUPAC Name: 3-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC(=C2)C(=O)O

PubChem CID 30230
CAS 20691-84-3
Molecular Weight (g/mol) 269.304
MDL Number MFCD00059641
SMILES CN(C)C1=CC=C(C=C1)N=NC2=CC=CC(=C2)C(=O)O
Synonym 4-Dimethylaminoazobenzene-3′C-carboxylic Acid
IUPAC Name 3-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid
InChI Key JAMPLPMVLCTBSB-UHFFFAOYSA-N
Molecular Formula C15H15N3O2
29

Methyl Red Sodium Salt, TCI America™

CAS: 845-10-3 Molecular Formula: C15H14N3NaO2 Molecular Weight (g/mol): 291.286 MDL Number: MFCD00002426 InChI Key: GNTPCYMJCJNRQB-UHFFFAOYSA-M Synonym: methyl red sodium salt,methyl red sodium,unii-311gz0qhwn,methyl purple solution,benzoic acid, 2-4-dimethylamino phenyl azo-, sodium salt,311gz0qhwn,4-dimethylaminoazobenzene-2'-carboxylic acid sodium salt,methyl red sodium salt c.i. 13020,eaetho masculinei 2,sodium methyl red PubChem CID: 4465632 IUPAC Name: sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+]

PubChem CID 4465632
CAS 845-10-3
Molecular Weight (g/mol) 291.286
MDL Number MFCD00002426
SMILES CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+]
Synonym methyl red sodium salt,methyl red sodium,unii-311gz0qhwn,methyl purple solution,benzoic acid, 2-4-dimethylamino phenyl azo-, sodium salt,311gz0qhwn,4-dimethylaminoazobenzene-2'-carboxylic acid sodium salt,methyl red sodium salt c.i. 13020,eaetho masculinei 2,sodium methyl red
IUPAC Name sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate
InChI Key GNTPCYMJCJNRQB-UHFFFAOYSA-M
Molecular Formula C15H14N3NaO2
30

4-(Dimethylamino)-3'-methylazobenzene 98.0+%, TCI America™

CAS: 55-80-1 Molecular Formula: C15H17N3 Molecular Weight (g/mol): 239.322 MDL Number: MFCD00048014 InChI Key: LVTFSVIRYMXRSR-UHFFFAOYSA-N Synonym: 3′C-Methyl-4-(dimethylamino)azobenzene PubChem CID: 5934 IUPAC Name: N,N-dimethyl-4-[(3-methylphenyl)diazenyl]aniline SMILES: CC1=CC(=CC=C1)N=NC2=CC=C(C=C2)N(C)C

PubChem CID 5934
CAS 55-80-1
Molecular Weight (g/mol) 239.322
MDL Number MFCD00048014
SMILES CC1=CC(=CC=C1)N=NC2=CC=C(C=C2)N(C)C
Synonym 3′C-Methyl-4-(dimethylamino)azobenzene
IUPAC Name N,N-dimethyl-4-[(3-methylphenyl)diazenyl]aniline
InChI Key LVTFSVIRYMXRSR-UHFFFAOYSA-N
Molecular Formula C15H17N3