2,4,6-tribromoaniline

Molecular Formula: C₆H₄Br₃N
Molecular Weight: 329.82 g/mol

Cas Number: 147-82-0
EINECS Number: 205-700-1
MDL Number: MFCD00007634
InChIKey: GVPODVKBTHCGFU-UHFFFAOYAV
Smiles: NC1=C(Br)C=C(Br)C=C1Br

Synthesis and physical properties CAS 147-82-0

Synthesis Reference(s):	Organic Syntheses, Coll. Vol. 2, p. 592, 1943
Physical Properties for CAS 147-82-0:	Melting Point : 120-122 ºC Boiling Point : 300 ºC Density : 2.35 g/mL Refractive Index : n/a
Synonym Chemical Name(s):	2,4,6-tribromoaniline 147-82-0 (2,4,6-tribromo-phenyl)-amine (2,4,6-tribromophenyl)amine 2,4,6-tribromanilin 2,4,6-tribromoaniline 2,4,6-トリブロモアニリン
Related compounds:	Primary amines
See other substances:	5-methyl-2-pyridinol (91914-06-6) 2,2-dibromo-1-(4-bromophenyl)ethanone (13195-79-4) 4,4'-dibromo-1,1'-biphenyl (92-86-4) 1,4-diiodobutane (628-21-7) 3-amino-2,4,6-tribromobenzoic acid (6628-84-8) 2,4,6-tribromobenzoic acid (633-12-5) 1,6-dibromo-2-naphthol (16239-18-2) 1,10-dibromodecane (4101-68-2) 4,5,6,7-tetraiodo-2-benzofuran-1,3-dione (632-80-4) 2,6-diiodo-4-nitroaniline (5398-27-6) 1-iodohexadecane (544-77-4) 2-hydroxy-3,5-diiodobenzoic acid (133-91-5) 1,3,5-tribromobenzene (626-39-1) 1,2,3-triiodo-5-nitrobenzene (53663-23-3) 9,10-dibromoanthracene (523-27-3) dimethyl (2E)-2-hexenedioate (6108-58-3) 1-octanethiol (111-88-6) Benzenecarboximidamide (618-39-3) 1-bromo-4-methoxynaphthalene (5467-58-3) 1-decen-4-ol 1-iodo-1-methylcyclohexane methyl 5-oxodipyrrolo[1,2-c:2,1-e]imidazole-3-carboxylate 2-(2-phenyl-2,4-cyclohexadien-1-yl)propanenitrile 1-(2-methyl-5-vinyl-4,5-dihydro-3-furanyl)ethanone methyl 2-methyl-3a,4,5,7a-tetrahydro-1-benzofuran-3-carboxylate See more substances

Tags: melting point of 2,4,6-tribromoaniline - 147-82-0 | boiling point of 2,4,6-tribromoaniline - 147-82-0 | density of 2,4,6-tribromoaniline - 147-82-0 | refractive index of 2,4,6-tribromoaniline - 147-82-0

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This page was last updated: 19 September 2022.