Identification |
Name: | 2-[amino(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-1-ol |
Synonyms: | BRN 2140139;2-[amino(4-methylphenyl)methyl]-2,3-dihydro-1h-inden-1-ol;2-(alpha-Amino-p-methylbenzyl)-1-indanol;1-Indanol, 2-(alpha-amino-p-methylbenzyl)-, cis-(+-)-;27250-25-5;AC1L4ZHE;AC1Q7B7S;AR-1D7024;LS-81292;2-[amino-(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-1-ol |
CAS: | 27250-25-5;36228-77-0 |
Molecular Formula: | C17H19NO |
Molecular Weight: | 253.3389 |
InChI: | InChI=1/C17H19NO/c1-11-6-8-12(9-7-11)16(18)15-10-13-4-2-3-5-14(13)17(15)19/h2-9,15-17,19H,10,18H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 214.4°C |
Boiling Point: | 430.9°C at 760 mmHg |
Density: | 1.18g/cm3 |
Refractive index: | 1.642 |
Flash Point: | 214.4°C |
Safety Data |
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