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Name | 4-[[(2-Aminophenyl)Methyl]Amino]-Cyclohexanol |
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Synonyms | 4-[(2-Aminophenyl)Methylamino]-1-Cyclohexanol; 4-[(2-Aminobenzyl)Amino]Cyclohexan-1-Ol; 4-((2-Aminobenzyl)Amino)Cyclohexan-1-Ol |
Molecular Structure | ![]() |
Molecular Formula | C13H20N2O |
Molecular Weight | 220.31 |
CAS Registry Number | 93839-70-4 |
EINECS | 298-841-3 |
SMILES | C1=CC=CC(=C1N)CNC2CCC(O)CC2 |
InChI | 1S/C13H20N2O/c14-13-4-2-1-3-10(13)9-15-11-5-7-12(16)8-6-11/h1-4,11-12,15-16H,5-9,14H2 |
InChIKey | UERRZQCPQRIPHN-UHFFFAOYSA-N |
Density | 1.124g/cm3 (Cal.) |
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Boiling point | 401.605°C at 760 mmHg (Cal.) |
Flash point | 196.684°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[[(2-Aminophenyl)Methyl]Amino]-Cyclohexanol |