3-[[1-(Aminomethyl)propyl]ethylamino]-1,3-dihydro-2H-indol-2-one

Modify Date: 2024-04-05 20:35:38

3-[[1-(Aminomethyl)propyl]ethylamino]-1,3-dihydro-2H-indol-2-one Structure
3-[[1-(Aminomethyl)propyl]ethylamino]-1,3-dihydro-2H-indol-2-one structure
Common Name 3-[[1-(Aminomethyl)propyl]ethylamino]-1,3-dihydro-2H-indol-2-one
CAS Number 55570-81-5 Molecular Weight 247.336
Density 1.1±0.1 g/cm3 Boiling Point 397.8±42.0 °C at 760 mmHg
Molecular Formula C14H21N3O Melting Point N/A
MSDS N/A Flash Point 194.4±27.9 °C

 Names

Name 3-[(1-Amino-2-butanyl)(ethyl)amino]-1,3-dihydro-2H-indol-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 397.8±42.0 °C at 760 mmHg
Molecular Formula C14H21N3O
Molecular Weight 247.336
Flash Point 194.4±27.9 °C
Exact Mass 247.168457
LogP 1.50
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.583

 Synonyms

2H-Indol-2-one, 3-[[1-(aminomethyl)propyl]ethylamino]-1,3-dihydro-
3-[(1-Amino-2-butanyl)(ethyl)amino]-1,3-dihydro-2H-indol-2-one
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