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3,5-Dibromoaniline

3,5-Dibromoaniline structure

CAS No:
626-40-4
Formula:
C6H5Br2N
Chemical Name:
3,5-Dibromoaniline
Synonyms:
3,5-dibromo-Benzenamine;(3,5-dibromophenyl)amine;BenzenaMine,3,5-dibroMo-;1-Amino-3,5-dibromobenzene
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

Pale brown powder

3,5-Dibromoaniline Basic Attributes

Molecular Weight：

250.921

Exact Mass：

248.878860

NSC Number：

6216

DSSTox ID：

DTXSID40278120

HScode：

2921420090

Characteristics

PSA：

XLogP3：

3.1

Density：

2.0±0.1 g/cm3

Melting Point：

56.5ºC

Flash Point：

133.3±21.8 °C

Refractive Index：

1.661

Safety Information

Marks：

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (25%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 4 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:250.92
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:250.87682
Monoisotopic Mass:248.87887
Topological Polar Surface Area:26
Heavy Atom Count:9
Complexity:87.1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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