4-((4-Aminophenyl)azo)-N,N-dimethylaniline
Properties
- Molecular formula
- C14H16N4
- Molar mass
- 240.31 g/mol
- Exact mass
- 240.1375 Da
- Melting point
- 190 °C (decomposes)
- logP
- 3.75Crippen estimate
- Polar surface area
- 54.0 Ų
- H-bond donors / acceptors
- 1 / 4
- Rotatable bonds
- 3
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation97.6% of notifiers
Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
539-17-3SMILES
CN(C)c1ccc(N=Nc2ccc(N)cc2)cc1InChIKey
BVRIUXYMUSKBHG-UHFFFAOYSA-NInChI
InChI=1S/C14H16N4/c1-18(2)14-9-7-13(8-10-14)17-16-12-5-3-11(15)4-6-12/h3-10H,15H2,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
21 names · show all
- 4-[2-(4-Aminophenyl)diazenyl]-N,N-dimethylbenzenamine
- Benzenamine, 4-[2-(4-aminophenyl)diazenyl]-N,N-dimethyl-
- C.I. Disperse black 3
- Benzenamine, 4-[(4-aminophenyl)azo]-N,N-dimethyl-
- Aniline, N,N-dimethyl-4,4′-azodi-
- C.I. 11025
- Acetile diazo black N
- Acetile diazo black R
- p-Aminobenzeneazodimethylaniline
- Diazo nero microsetile G
- Interchem acetate developed black
- Meisei acemyl diazo black B
- Meisei teryl diazo black CR
- Microsetile diazo black G
- Supracet diazo black A
- 4-Amino-4′-(dimethylamino)azobenzene
- ADAB
- 4′-Amino-N,N-dimethyl-4-aminoazobenzene
- 4-(Dimethylamino)-4′-aminoazobenzene
- p′-Amino-p-(dimethylamino)azobenzene
- 4′-Amino-4-(dimethylamino)azobenzene
Work with 4-((4-Aminophenyl)azo)-N,N-dimethylaniline
Similar compounds
4,4'-Diazenediyldianiline538-41-063 % similar
4-N,N-Dimethylaminoazobenzene-4′-isothiocyanate7612-98-855 % similar
4-Phenylazobenzamine monohydrochloride3457-98-548 % similar
4-Isothiocyanato-N,N-dimethylbenzenamine2131-64-845 % similar
3-(2-(4-(Dimethylamino)phenyl)diazenyl)benzoic acid20691-84-343 % similar
2,2′-[[4-[2-(4-Aminophenyl)diazenyl]-3-methylphenyl]imino]bis[ethanol]104226-21-342 % similar
4-Aminoazobenzene-4′-sulfonic acid104-23-442 % similar
4-Amino-4′-nitroazobenzene730-40-542 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds