2,4,6-Tribromoaniline
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2,4,6-Tribromoaniline
structure -
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CAS No:
147-82-0
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Formula:
C6H4Br3N
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Chemical Name:
2,4,6-Tribromoaniline
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Synonyms:
Benzenamine,2,4,6-tribromo-;Aniline,2,4,6-tribromo-;2,4,6-Tribromobenzenamine;2,4,6-Tribromoaniline;sym-Tribromoaniline;NSC 2216;2,4,6-Tribromo-phenylamine
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CAS No:
2,4,6-Tribromoaniline Basic Attributes
329.81
329.81
2209258
205-700-1
0C2N8WIL3B
2216
DTXSID5051733
NEEDLES FROM ALCOHOL, BENZENE
29214200
Characteristics
26
3.3
2.35 g/cm3
120-122 °C
300 °C
300°C
1.6890 (estimate)
alcohol: soluble (cold)(lit.)
Peritoneal-mouse LD50: 500 mg/kg
Separation of toxic bromide and nitrogen oxide gas when exposed to heat
Safety Information
UN 2811 6.1/PG 2
3
23/24/25-33-36/37/38-20/21/22-41-38
28-36/37/39-45-36/37-28A-26
BZ0175000
T,Xi,Xn
The warehouse is ventilated, low temperature and dry; stored and transported separately from food materials
Irritant
P260, P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P311, P312, P314, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, P501
H301
2,4,6-Tribromoaniline Use and Manufacturing
BY CONTROLLED BROMINATION OF ANILINE: SUTHERS ET AL, J ORG CHEM 27, 447 (1962).
A trihalogen substituted aniline with potential inhibitory effect on human cytochrome P 450 (CYP) 2E1.
Benzenamine, 2,4,6-tribromo-: ACTIVE
2,4,6-TRIBROMOANILINE IS MEASURED BY GAS CHROMATOGRAPHIC EQUIPMENT USING AN ELECTRON CAPTURE DETECTOR.
Computed Properties
Molecular Weight:329.81
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:328.78734
Monoisotopic Mass:326.78939
Topological Polar Surface Area:26
Heavy Atom Count:10
Complexity:108
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 2,4,6-Tribromoaniline
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CN
9 YRS
Business licensedDistributor Supplier of Garenoxacinmesylatehydrate,Ethyl7-bromo-1-cyclopropyl-8-(difluoromethoxy)-4-o,(R)-5-bromo-1-methyl-2-Tritylisoindoline,(R)-(1-methyl-2-trityl-isoindolin-5-yl)boronicacid,(R)-2-(1-methyl-2-trityl-isoindolin-5-yl)-1,3,6,2- -
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