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