Name | 1-Aminoindane |
Synonyms | 1-Indanamine 1-Aminoindan 1-Aminoindane indan-1-ylamine 1-AMINOHYDRINDENE 2,3-dihydro-1H-inden-1-amine (1S)-2,3-dihydro-1H-inden-1-aminium (1R)-2,3-dihydro-1H-inden-1-aminium |
CAS | 61949-83-5 34698-41-4 |
EINECS | 925-175-9 |
InChI | InChI=1/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2/p+1/t9-/m0/s1 |
Molecular Formula | C9H11N |
Molar Mass | 133.19 |
Density | 1.038 |
Melting Point | 15 ºC |
Boling Point | 96-97 ºC |
Flash Point | 94 ºC |
Water Solubility | insoluble |
Vapor Presure | 0.0886mmHg at 25°C |
pKa | 9.21(at 22℃) |
Refractive Index | 1.561 |
Hazard Symbols | Xi - Irritant![]() |
Risk Codes | 36/37/38 - Irritating to eyes, respiratory system and skin. |
Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36 - Wear suitable protective clothing. |