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2-Bromo-6-fluoro-4-methylbenzenamine

2-Bromo-6-fluoro-4-methylbenzenamine structure

CAS No:
18349-09-2
Formula:
C7H7BrFN
Chemical Name:
2-Bromo-6-fluoro-4-methylbenzenamine
Synonyms:
Benzenamine,2-bromo-6-fluoro-4-methyl-;p-Toluidine,2-bromo-6-fluoro-;2-Bromo-6-fluoro-4-methylbenzenamine;2-Bromo-6-fluoro-4-methylaniline

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2-Bromo-6-fluoro-4-methylbenzenamine Basic Attributes

Molecular Weight：

204.04

Exact Mass：

204.04

DSSTox ID：

DTXSID40650220

HScode：

2921430090

Characteristics

PSA：

XLogP3：

2.98

Density：

1.6±0.1 g/cm3

Boiling Point：

231.6±35.0 °C at 760 mmHg

Flash Point：

93.9±25.9 °C

Refractive Index：

1.585

Safety Information

Precautionary statement(s)：

P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, P501

Hazard Statements：

H302

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:204.04
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:202.97459
Monoisotopic Mass:202.97459
Topological Polar Surface Area:26
Heavy Atom Count:10
Complexity:120
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Bromo-6-fluoro-4-methylbenzenamine

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-Bromo-6-fluoro-4-methylbenzenamine

SDS

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