1-[2-(Aminomethyl)-1-pyrrolidinyl]ethanone

Modify Date: 2025-10-16 21:20:13

1-[2-(Aminomethyl)-1-pyrrolidinyl]ethanone Structure
1-[2-(Aminomethyl)-1-pyrrolidinyl]ethanone structure
 Common Name 1-[2-(Aminomethyl)-1-pyrrolidinyl]ethanone
CAS Number 62105-09-3 Molecular Weight 142.199
Density 1.0±0.1 g/cm3 Boiling Point 278.0±13.0 °C at 760 mmHg
Molecular Formula C7H14N2O Melting Point N/A
MSDS N/A Flash Point 122.0±19.8 °C

 Names

Name 1-[2-(Aminomethyl)-1-pyrrolidinyl]ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 278.0±13.0 °C at 760 mmHg
Molecular Formula C7H14N2O
Molecular Weight 142.199
Flash Point 122.0±19.8 °C
Exact Mass 142.110611
LogP -0.82
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.493
InChIKey XDXFXQCOMXEVJI-UHFFFAOYSA-N
SMILES CC(=O)N1CCCC1CN

 Synonyms

1-[2-(Aminomethyl)-1-pyrrolidinyl]ethanone
MFCD18535648
Ethanone, 1-[2-(aminomethyl)-1-pyrrolidinyl]-
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Chemsrc provides CAS#:62105-09-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[2-(Aminomethyl)-1-pyrrolidinyl]ethanone>> amp version: 1-[2-(Aminomethyl)-1-pyrrolidinyl]ethanone

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