3-(1-Azepanyl)-1-butanamine

Modify Date: 2025-08-31 11:44:48

3-(1-Azepanyl)-1-butanamine Structure
3-(1-Azepanyl)-1-butanamine structure
 Common Name 3-(1-Azepanyl)-1-butanamine
CAS Number 893644-58-1 Molecular Weight 170.295
Density 0.9±0.1 g/cm3 Boiling Point 241.2±8.0 °C at 760 mmHg
Molecular Formula C10H22N2 Melting Point N/A
MSDS N/A Flash Point 94.9±13.6 °C

 Names

Name 3-(1-Azepanyl)-1-butanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 241.2±8.0 °C at 760 mmHg
Molecular Formula C10H22N2
Molecular Weight 170.295
Flash Point 94.9±13.6 °C
Exact Mass 170.178299
LogP 1.83
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.480
InChIKey CILBNNCZOYVSLS-UHFFFAOYSA-N
SMILES CC(CCN)N1CCCCCC1

 Synonyms

MFCD08700484
1H-Azepine-1-propanamine, hexahydro-γ-methyl-
3-(1-Azepanyl)-1-butanamine
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Chemsrc provides 3-(1-Azepanyl)-1-butanamine(CAS#:893644-58-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 3-(1-Azepanyl)-1-butanamine are included as well.>> amp version: 3-(1-Azepanyl)-1-butanamine

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