1H-Inden-2-amine,2,3-dihydro-5-(1-methylethyl)-(9CI)

Modify Date: 2025-09-06 14:51:20

1H-Inden-2-amine,2,3-dihydro-5-(1-methylethyl)-(9CI) Structure
1H-Inden-2-amine,2,3-dihydro-5-(1-methylethyl)-(9CI) structure
Common Name 1H-Inden-2-amine,2,3-dihydro-5-(1-methylethyl)-(9CI)
CAS Number 162752-10-5 Molecular Weight 175.270
Density 1.0±0.1 g/cm3 Boiling Point 269.2±29.0 °C at 760 mmHg
Molecular Formula C12H17N Melting Point N/A
MSDS N/A Flash Point 118.7±19.6 °C

 Names

Name 5-Isopropyl-2-indanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 269.2±29.0 °C at 760 mmHg
Molecular Formula C12H17N
Molecular Weight 175.270
Flash Point 118.7±19.6 °C
Exact Mass 175.136093
LogP 3.09
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.551
InChIKey UONHZUNCRRVNPG-UHFFFAOYSA-N
SMILES CC(C)c1ccc2c(c1)CC(N)C2

 Synonyms

1H-Inden-2-amine, 2,3-dihydro-5-(1-methylethyl)-
5-Isopropyl-2-indanamine
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.