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4-Bromo-2-nitroaniline

4-Bromo-2-nitroaniline structure

CAS No:
875-51-4
Formula:
C6H5BrN2O2
Chemical Name:
4-Bromo-2-nitroaniline
Synonyms:
Benzenamine,4-bromo-2-nitro-;Aniline,4-bromo-2-nitro-;4-Bromo-2-nitrobenzenamine;p-Bromo-o-nitroaniline;4-Bromo-2-nitroaniline;4-Bromo-o-nitroaniline;1-Amino-4-bromo-2-nitrobenzene;2-Nitro-4-bromoaniline;NSC 10069;NSC 37396;(4-Bromo-2-nitrophenyl)amine
Categories:
Organic Chemistry > Amides

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Description

White solid

4-Bromo-2-nitroaniline Basic Attributes

Molecular Weight：

217.02

Exact Mass：

217.02

NSC Number：

37396|10069

DSSTox ID：

DTXSID0061248

HScode：

2921420090

Characteristics

PSA：

71.8

XLogP3：

1.9

Appearance：

yellow

Density：

1.8±0.1 g/cm3

Melting Point：

111.5 °C

Boiling Point：

308.7ºC at 760 mmHg

Flash Point：

140.5±22.3 °C

Refractive Index：

1.670

Storage Conditions：

Room temperature.

Safety Information

Hazard category：

IRRITANT, IRRITANT-HARMFUL

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

22-36/37/38-43-20/21/22

safety instructions：

26-36/37/39

RTECS Number：

BW9370000

Marks：

Xn,Xi

Hazard note：

Irritant

Stability/Shelf Life：

Stable at normal temperatures and pressures.

Precautionary statement(s)：

P261-P280-P305 + P351 + P338

Hazard Statements：

H302-H315-H317-H319-H335

GHS Classification：

|Warning|H302 (97.87%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, 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 47 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

4-Bromo-2-nitroaniline Use and Manufacturing

Uses

4-Bromo-2-nitroaniline is used for the synthesis of reagents such as ethyltriphenylphosphonium tribromide;

Manufacturing Info：

Benzenamine, 4-bromo-2-nitro-: ACTIVE

Computed Properties

Molecular Weight:217.02
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Exact Mass:215.95344
Monoisotopic Mass:215.95344
Topological Polar Surface Area:71.8
Heavy Atom Count:11
Complexity:159
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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