CAS 60509-33-3|N-(2-Fluorobenzyl)-1-butanamine

Introduction:Basic information about CAS 60509-33-3|N-(2-Fluorobenzyl)-1-butanamine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameN-(2-Fluorobenzyl)-1-butanamine
CAS Number60509-33-3Molecular Weight181.250
Density1.0±0.1 g/cm3Boiling Point233.9±15.0 °C at 760 mmHg
Molecular FormulaC11H16FNMelting Point/
MSDS/Flash Point95.3±20.4 °C

Names

Name1-(3-hydroxyspirosol-5-en-28-yl)ethanone
SynonymMore Synonyms

Chemical & Physical Properties

Density1.0±0.1 g/cm3
Boiling Point233.9±15.0 °C at 760 mmHg
Molecular FormulaC11H16FN
Molecular Weight181.250
Flash Point95.3±20.4 °C
Exact Mass181.126678
PSA12.03000
LogP3.16
Vapour Pressure0.1±0.5 mmHg at 25°C
Index of Refraction1.489
InChIKeyWSMSXSDYRRSIRN-UHFFFAOYSA-N
SMILESCCCCNCc1ccccc1F

Safety Information

HS Code2921499090

Customs

HS Code2921499090
Summary2921499090 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

einecs 261-458-7
Benzenemethanamine, N-butyl-2-fluoro-
N-(2-Fluorobenzyl)-1-butanamine
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