Cas no 5042-54-6 (1,3-Benzenediamine,4-methyl-6-(2-phenyldiazenyl)-)

1,3-Benzenediamine,4-methyl-6-(2-phenyldiazenyl)- structure
5042-54-6 structure
Product Name:1,3-Benzenediamine,4-methyl-6-(2-phenyldiazenyl)-
CAS No:5042-54-6
MF:C13H14N4
MW:226.27706193924
CID:368005
PubChem ID:78177
Update Time:2025-04-19

1,3-Benzenediamine,4-methyl-6-(2-phenyldiazenyl)- Chemical and Physical Properties

Names and Identifiers

    • 1,3-Benzenediamine,4-methyl-6-(2-phenyldiazenyl)-
    • 2,4-diamino-5-methylazobenzene
    • 5-(phenylazo)toluene-2,4-diamine
    • CHRYSOIDINE RV BASE (C.I. 11320:1)
    • 4-methyl-6-phenylazo-benzene-1,3-diamine
    • C.I. 11320B
    • C.I. Basic Orange 1 (8CI)
    • 4-16-00-00565 (Beilstein Handbook Reference)
    • 5-Methyl-2,4-diaminoazobenzol
    • m-Phenylenediamine, 4-methyl-6-(phenylazo)-
    • Toluene-2,4-diamine, 5-(phenylazo)-
    • 1,3-Benzenediamine, 4-methyl-6-(2-phenyldiazenyl)-
    • starbld0000868
    • FT-0623811
    • F73833
    • AKOS022655912
    • BS-46285
    • SCHEMBL972790
    • NS00081385
    • W-110007
    • Chrysoidine R Base
    • BRN 0748419
    • EINECS 225-736-1
    • 5042-54-6
    • DTXSID4052136
    • 1,3-Benzenediamine, 4-methyl-6-(phenylazo)-
    • 4-methyl-6-phenyldiazenylbenzene-1,3-diamine
    • CCRIS 3858
    • Chrysoidine 3RN base
    • 4-Methyl-6-(phenylazo)-1,3-benzenediamine
    • C.I.Solvent Orange 4
    • 4-Methyl-6-(phenyldiazenyl)benzene-1,3-diamine
    • JSWCBDPQYMLZPU-UHFFFAOYSA-N
    • 4-methyl-6-[(1E)-2-phenyldiazen-1-yl]benzene-1,3-diamine
    • Inchi： 1S/C13H14N4/c1-9-7-13(12(15)8-11(9)14)17-16-10-5-3-2-4-6-10/h2-8H,14-15H2,1H3/b17-16+
    • InChI Key： JSWCBDPQYMLZPU-WUKNDPDISA-N
    • SMILES： NC1C=C(C(=CC=1C)/N=N/C1C=CC=CC=1)N

Computed Properties

  • Exact Mass: 226.122
  • Monoisotopic Mass: 226.122
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 2
  • Complexity: 260
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 76.8A^2
  • XLogP3: 2.7

Experimental Properties

  • Density: 1.0439 (rough estimate)
  • Boiling Point: 357.89°C (rough estimate)
  • Flash Point: 225.1°C
  • Refractive Index: 1.4850 (estimate)

1,3-Benzenediamine,4-methyl-6-(2-phenyldiazenyl)- Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
SHANG HAI YI EN HUA XUE JI SHU Co., Ltd.
R105206-250mg
1,3-Benzenediamine,4-methyl-6-(2-phenyldiazenyl)-
 5042-54-6 98%
250mg
 ￥1225 2023-03-01
SHANG HAI YI EN HUA XUE JI SHU Co., Ltd.
R105206-100mg
1,3-Benzenediamine,4-methyl-6-(2-phenyldiazenyl)-
 5042-54-6 98%
100mg
 ￥721 2023-03-01
SHANG HAI YI EN HUA XUE JI SHU Co., Ltd.
R105206-1g
1,3-Benzenediamine,4-methyl-6-(2-phenyldiazenyl)-
 5042-54-6 98%
1g
 ￥3062 2023-03-01
AstaTech
F73833-0.1/G
4-METHYL-6-(PHENYLDIAZENYL)BENZENE-1,3-DIAMINE
 5042-54-6 95%
0.1/G
 $114 2023-03-01
AstaTech
F73833-0.25/G
4-METHYL-6-(PHENYLDIAZENYL)BENZENE-1,3-DIAMINE
 5042-54-6 95%
0.25/G
 $189 2023-03-01
AstaTech
F73833-1/G
4-METHYL-6-(PHENYLDIAZENYL)BENZENE-1,3-DIAMINE
 5042-54-6 95%
1/G
 $378 2023-03-01
eNovation Chemicals LLC
Y1230103-1g
4-Methyl-6-(phenyldiazenyl)benzene-1,3-diamine
 5042-54-6 95%
1g
 $400 2024-06-03
Ambeed
A1304753-100mg
4-Methyl-6-(phenyldiazenyl)benzene-1,3-diamine
 5042-54-6 98%
100mg
 $47.0 2025-04-19
Ambeed
A1304753-250mg
4-Methyl-6-(phenyldiazenyl)benzene-1,3-diamine
 5042-54-6 98%
250mg
 $80.0 2025-04-19
Ambeed
A1304753-1g
4-Methyl-6-(phenyldiazenyl)benzene-1,3-diamine
 5042-54-6 98%
1g
 $198.0 2025-04-19

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