N-[1-(3-Chlorophenyl)ethyl]-2-propanamine

Modify Date: 2025-09-03 23:26:37

N-[1-(3-Chlorophenyl)ethyl]-2-propanamine Structure
N-[1-(3-Chlorophenyl)ethyl]-2-propanamine structure
 Common Name N-[1-(3-Chlorophenyl)ethyl]-2-propanamine
CAS Number 1019598-00-5 Molecular Weight 197.704
Density 1.0±0.1 g/cm3 Boiling Point 244.1±15.0 °C at 760 mmHg
Molecular Formula C11H16ClN Melting Point N/A
MSDS N/A Flash Point 101.4±20.4 °C

 Names

Name N-[1-(3-Chlorophenyl)ethyl]-2-propanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 244.1±15.0 °C at 760 mmHg
Molecular Formula C11H16ClN
Molecular Weight 197.704
Flash Point 101.4±20.4 °C
Exact Mass 197.097122
LogP 3.34
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.512

 Synonyms

N-[1-(3-Chlorophenyl)ethyl]-2-propanamine
MFCD24092956
MFCD11139275
Benzenemethanamine, 3-chloro-α-methyl-N-(1-methylethyl)-
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Chemsrc provides CAS#:1019598-00-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[1-(3-Chlorophenyl)ethyl]-2-propanamine>> amp version: N-[1-(3-Chlorophenyl)ethyl]-2-propanamine

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