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1-(4-Fluorophenyl)cyclobutanamine structure, CAS 920501-69-5

1-(4-Fluorophenyl)cyclobutanamine

CAS Number920501-69-5

Synonyms1-(4-Fluorophenyl)cyclobutanamine; 1-(4-Fluoro-phenyl)-cyclobutylamine

Molecular FormulaC10H12FN

Molecular Weight198.62

Purity

Density1.136g/cm3

Boiling Point229.006ºC at 760 mmHg

Melting Point

Flash Point

Appearancesolid

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9082575 Purity:
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Quality Control of [ 920501-69-5 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number920501-69-5
Catalog No.2A-9082575
Chinese Name1-(4-氟苯基)环丁胺
Synonyms1-(4-Fluorophenyl)cyclobutanamine; 1-(4-Fluoro-phenyl)-cyclobutylamine
Molecular FormulaC10H12FN
Molecular Weight198.62
Density1.136g/cm3
Boiling Point229.006ºC at 760 mmHg
Appearancesolid
PubChem ID329819623
MDL NumberMFCD09904390
SMILESO=C(Cl)C1(C2=CC=C(F)C=C2)CC1
InChI1S/C10H8ClFO/c11-9(13)10(5-6-10)7-1-3-8(12)4-2-7/h1-4H,5-6H2
InChI KeyWIRGIPDZVAHMGC-UHFFFAOYSA-N
NACRES CodeNA.21
UNSPSC12352200
MSDSmsds/82575_1_920501_69_5.pdf
Transport InfoProduct name: 1-(4-Fluorophenyl)cyclobutylamine
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