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Reference substances

Currently viewing:
IUPAC name:
1-[[2-methyl-4-[(2-methylphenyl)azo]phenyl]azo]-N-tridecylnaphthalen-2-amine

Inventory

EC number:
260-913-7
EC name:
1-[[2-methyl-4-[(2-methylphenyl)azo]phenyl]azo]-N-tridecylnaphthalen-2-amine
CAS number:
57712-94-4
CAS number:
57712-94-4
Synonyms
Names:
2-Naphthalenamine, 1-[[2-methyl-4-[(2-methylphenyl) azo]phenyl]azo]-N-tridecyl-
Identifier:
IUPAC name
1-[[2-methyl-4-[(2-methylphenyl)azo]phenyl]azo]-N-tridecylnaphthalen-2-amine
Identifier:
IUPAC name
1-[[2-methyl-4-[(2-methylphenyl)azo]phenyl]azo]-N-tridecylnaphthalen-2-amine UVBC name: Reaction product of Tridecylamine, branched and linear with 2-napthol and 2-Aminoazotoluene
Identifier:
other: InChl
1S/C37H47N5/c1-4-5-6-7-8-9-10-11-12-13-18-27-38-36-25-23-31-20-15-16-21-33(31)37(36)42-41-35-26-24-32(28-30(35)3)39-40-34-22-17-14-19-29(34)2/h14-17,19-26,28,38H,4-13,18,27H2,1-3H3/b40-39+,42-41+
Identifier:
other: SMILES notation
CCCCCCCCCCCCCNc1ccc2ccccc2c1/N=N/c3ccc(cc3C)/N=N/c4ccccc4C
Identifier:
other: Molecular formula
Typically: C37H47N5 when R=C13 chain length
1-({2-methyl-4-[(2-methylphenyl)diazenyl]phenyl}diazenyl)-N-tridecylnaphthalen-2-amine

Molecular and structural information

Molecular formula:
C37H47N5
Molecular weight:
561.803
SMILES notation:
Cc4ccccc4N=Nc3ccc(N=Nc1c2ccccc2ccc1NCCCCCCCCCCCCC)c(C)c3
InChl:
InChI=1/C37H47N5/c1-4-5-6-7-8-9-10-11-12-13-18-27-38-36-25-23-31-20-15-16-21-33(31)37(36)42-41-35-26-24-32(28-30(35)3)39-40-34-22-17-14-19-29(34)2/h14-17,19-26,28,38H,4-13,18,27H2,1-3H3
Structural formula:
Chemical structure

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