N-Ethyl-N'-(1-phenylethyl)-1,3-propanediamine

Modify Date: 2025-09-17 18:27:14

N-Ethyl-N'-(1-phenylethyl)-1,3-propanediamine Structure
N-Ethyl-N'-(1-phenylethyl)-1,3-propanediamine structure
 Common Name N-Ethyl-N'-(1-phenylethyl)-1,3-propanediamine
CAS Number 1040690-12-7 Molecular Weight 206.327
Density 0.9±0.1 g/cm3 Boiling Point 300.4±25.0 °C at 760 mmHg
Molecular Formula C13H22N2 Melting Point N/A
MSDS N/A Flash Point 155.6±14.9 °C

 Names

Name N-Ethyl-N'-(1-phenylethyl)-1,3-propanediamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 300.4±25.0 °C at 760 mmHg
Molecular Formula C13H22N2
Molecular Weight 206.327
Flash Point 155.6±14.9 °C
Exact Mass 206.178299
LogP 2.28
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.505
InChIKey KWHLLNPMYLJHQG-UHFFFAOYSA-N
SMILES CCNCCCNC(C)c1ccccc1

 Synonyms

N-Ethyl-N'-(1-phenylethyl)-1,3-propanediamine
1,3-Propanediamine, N1-ethyl-N3-(1-phenylethyl)-
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Chemsrc provides CAS#:1040690-12-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-Ethyl-N'-(1-phenylethyl)-1,3-propanediamine>> amp version: N-Ethyl-N'-(1-phenylethyl)-1,3-propanediamine

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