4-Bromo-1,2-benzenediamine
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4-Bromo-1,2-benzenediamine
structure -
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CAS No:
1575-37-7
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Formula:
C6H7BrN2
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Chemical Name:
4-Bromo-1,2-benzenediamine
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Synonyms:
1,2-Benzenediamine,4-bromo-;o-Phenylenediamine,4-bromo-;4-Bromo-1,2-benzenediamine;3,4-Diaminobromobenzene;4-Bromo-1,2-phenylenediamine;p-Bromo-o-phenylenediamine;4-Bromo-o-phenylenediamine;4-Bromo-1,2-diaminobenzene;5-Bromo-o-phenylenediamine;4-Bromo-1,3-phenylenediamine;1,2-Diamino-4-bromobenzene;NSC 285110;2-Amino-4-bromoaniline;4-Bromophenyldiamine
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CAS No:
Characteristics
52
1.3
White powder
1.697±0.06 g/cm3(Predicted)
61-62 °C
289.3±20.0 °C(Predicted)
128.8±21.8 °C
1.696
soluble in chloroform.
0.00222mmHg at 25°C
Safety Information
III
6.1
UN 2811 6.1/PG 3
3
6.1
26-36/37-45
T
P280-P301 + P310-P305 + P351 + P338
H301-H315-H317-H319
|Danger|H301 (84.62%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P301+P310, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 52 companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:187.04
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:185.97926
Monoisotopic Mass:185.97926
Topological Polar Surface Area:52
Heavy Atom Count:9
Complexity:97.1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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