1-[1-(4-Fluorophenyl)cyclobutyl]methanamine

Modify Date: 2024-02-05 23:35:01

1-[1-(4-Fluorophenyl)cyclobutyl]methanamine Structure
1-[1-(4-Fluorophenyl)cyclobutyl]methanamine structure
Common Name 1-[1-(4-Fluorophenyl)cyclobutyl]methanamine
CAS Number 1017462-08-6 Molecular Weight 179.234
Density 1.1±0.1 g/cm3 Boiling Point 253.3±23.0 °C at 760 mmHg
Molecular Formula C11H14FN Melting Point N/A
MSDS N/A Flash Point 117.8±10.5 °C

 Names

Name [1-(4-fluorophenyl)cyclobutyl]methanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 253.3±23.0 °C at 760 mmHg
Molecular Formula C11H14FN
Molecular Weight 179.234
Flash Point 117.8±10.5 °C
Exact Mass 179.111023
PSA 26.02000
LogP 2.40
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.540

 Safety Information

HS Code 2921499090

 Precursor & DownStream

Precursor  1

DownStream  0

 Customs

HS Code 2921499090
Summary 2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 Synonyms

1-(4-fluorophenyl)-cyclobutanemethanamine
1-[1-(4-Fluorophenyl)cyclobutyl]methanamine
[1-(4-fluorophenyl)cyclobutyl]methylamine
Cyclobutanemethanamine, 1-(4-fluorophenyl)-