Product Name | (2,3-Dihydro-1H-inden-1-yl)methanamine |
Synonyms | |
Catalog No. | H-008516 |
CAS No. | 54949-92-7 |
Molecular Formula | C10H13N |
Molecular Weight | 147.21692 |
Smile Code | NCC1C2C(=CC=CC=2)CC1 |
InChI | InChI=1S/C10H13N/c11-7-9-6-5-8-3-1-2-4-10(8)9/h1-4,9H,5-7,11H2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |