1458609-07-8

1458609-07-8 structure
1458609-07-8 structure
  • Name: (1R)-N,N-Di(2-propyn-1-yl)-1-indanamine
  • Chemical Name: (1R)-N,N-Di(2-propyn-1-yl)-1-indanamine
  • CAS Number: 1458609-07-8
  • Molecular Formula: C15H15N
  • Molecular Weight: 209.286
  • Create Date: 2018-06-16 16:38:07
  • Modify Date: 2024-02-08 15:49:06

Name (1R)-N,N-Di(2-propyn-1-yl)-1-indanamine
Synonyms 1H-Inden-1-amine, 2,3-dihydro-N,N-di-2-propyn-1-yl-, (1R)-
(1R)-N,N-Di(2-propyn-1-yl)-1-indanamine
Density 1.1±0.1 g/cm3
Boiling Point 348.6±32.0 °C at 760 mmHg
Molecular Formula C15H15N
Molecular Weight 209.286
Flash Point 148.9±22.0 °C
Exact Mass 209.120453
LogP 3.21
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.588
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.