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4-Bromophenethylamine

4-Bromophenethylamine structure

CAS No:
73918-56-6
Formula:
C8H10BrN
Chemical Name:
4-Bromophenethylamine
Synonyms:
Benzeneethanamine,4-bromo-;4-Bromobenzeneethanamine;p-Bromophenylethylamine;4-Bromophenethylamine;p-Bromophenethylamine;2-(4-Bromophenyl)ethylamine;2-(4-Bromophenyl)ethanamine;4-Bromophenylethylamine;2-(4-Bromophenyl)ethan-1-amine
Categories:
Chemical Reagents > Organic Reagents

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Description

CLEAR COLOURLESS TO YELLOW LIQUID

4-Bromophenethylamine Basic Attributes

Molecular Weight：

200.08

Exact Mass：

200.08

EC Number：

277-636-2

DSSTox ID：

DTXSID20224524

HScode：

2921499090

Characteristics

PSA：

XLogP3：

2.23

Appearance：

Colorless Liquid

Density：

1.4±0.1 g/cm3

Boiling Point：

63-72 °C0.2 mm Hg(lit.)

Flash Point：

>230 °F

Refractive Index：

1.576

Water Solubility：

Slightly soluble in water.

Safety Information

Packing level：

III

Hazard category：

Transport codes：

UN 2735 8/PG 2

wgk germany：

hazard class code：

safety instructions：

26-27-36/37/39-45

Marks：

Precautionary statement(s)：

P280-P305 + P351 + P338-P310

Hazard Statements：

H314

GHS Classification：

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

4-Bromophenethylamine Use and Manufacturing

Used to synthesize alkyl arylamino sulfide from sulfur element and various halides (benzyl halide, allyl halide, primary haloalkane, etc.)

Computed Properties

Molecular Weight:200.08
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:198.99966
Monoisotopic Mass:198.99966
Topological Polar Surface Area:26
Heavy Atom Count:10
Complexity:87.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes