N-Ethyl-N-(3-fluorobenzyl)-1,2-ethanediamine

Modify Date: 2025-11-25 13:19:57

N-Ethyl-N-(3-fluorobenzyl)-1,2-ethanediamine Structure
N-Ethyl-N-(3-fluorobenzyl)-1,2-ethanediamine structure
Common Name N-Ethyl-N-(3-fluorobenzyl)-1,2-ethanediamine
CAS Number 1247567-61-8 Molecular Weight 196.264
Density 1.0±0.1 g/cm3 Boiling Point 245.1±20.0 °C at 760 mmHg
Molecular Formula C11H17FN2 Melting Point N/A
MSDS N/A Flash Point 102.0±21.8 °C

 Names

Name N-Ethyl-N-(3-fluorobenzyl)-1,2-ethanediamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 245.1±20.0 °C at 760 mmHg
Molecular Formula C11H17FN2
Molecular Weight 196.264
Flash Point 102.0±21.8 °C
Exact Mass 196.137573
LogP 1.68
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.521
InChIKey CYSKDKJKTCAVEI-UHFFFAOYSA-N
SMILES CCN(CCN)Cc1cccc(F)c1

 Synonyms

N-Ethyl-N-(3-fluorobenzyl)-1,2-ethanediamine
1,2-Ethanediamine, N1-ethyl-N1-[(3-fluorophenyl)methyl]-
MFCD14627423
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