(R)-1-(2-Fluorophenyl)ethanamine structure, CAS 185545-90-8

(R)-1-(2-Fluorophenyl)ethanamine

CAS Number185545-90-8

Synonyms(R)-1-(2-Fluorophenyl)ethylamine; 1-(2-Fluorophenyl)ethanamine; (R)-1-(2-fluorophenyl)ethanamine; 1-(2-Fluorophenyl)ethylamine; ZY1&R BF &&R Form; (RS)-1-(2-Fluorophenyl)ethylamine; (1R)-1-(2-Fluorophenyl)ethylamine; ZY1&R BF; (1R)-1-(2-Fluorophenyl)ethanamine; (αR)-2-Fluoro-α-methylbenzenemethanamine

Molecular FormulaC8H10FN

Molecular Weight139.170

Purity97%

Density1.1±0.1 g/cm3

Boiling Point179.8±15.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9072572 Purity: 97%
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Quality Control of [ 185545-90-8 ] Purity: 97% SDS Specification MoL

Chemical & Physical Properties
CAS Number185545-90-8
Catalog No.2A-9072572
Chinese Name(R)-1-(2-氟苯基)乙胺
Synonyms(R)-1-(2-Fluorophenyl)ethylamine; 1-(2-Fluorophenyl)ethanamine; (R)-1-(2-fluorophenyl)ethanamine; 1-(2-Fluorophenyl)ethylamine; ZY1&R BF &&R Form; (RS)-1-(2-Fluorophenyl)ethylamine; (1R)-1-(2-Fluorophenyl)ethylamine; ZY1&R BF; (1R)-1-(2-Fluorophenyl)ethanamine; (αR)-2-Fluoro-α-methylbenzenemethanamine
Molecular FormulaC8H10FN
Molecular Weight139.170
Purity97
Density1.1±0.1 g/cm3
Boiling Point179.8±15.0 °C at 760 mmHg
Storage Condition2-8°C
PubChem ID3216110
SMILESCC(N)c1ccccc1F
InChIInChI=1S/C8H10FN/c1-6(10)7-4-2-3-5-8(7)9/h2-6H,10H2,1H3/t6-/m1/s1
InChI KeyDIWHJJUFVGEXGS-ZCFIWIBFSA-N
MSDSmsds/72572_1_185545_90_8.pdf
Transport InfoProduct Name: (R)-1-(2-Fluorophenyl)ethylamine
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