Name | 2-[(4-Iodobenzyl)amino]-3-methyl-1-butanol |
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Synonyms | 1-Butanol, 2-[[(4-iodophenyl)methyl]amino]-3-methyl-; 1-BUTANOL, 2-[[(4-IODOPHENYL)METHYL]AMINO]-3-METHYL-, (2S)-; 2-[(4-Iodbenzyl)amino]-3-methyl-1-butanol |
Molecular Structure | ![]() |
Molecular Formula | C12H18INO |
Molecular Weight | 319.18 |
CAS Registry Number | 636572-01-5 |
SMILES | CC(C)C(CO)NCc1ccc(cc1)I |
InChI | 1S/C12H18INO/c1-9(2)12(8-15)14-7-10-3-5-11(13)6-4-10/h3-6,9,12,14-15H,7-8H2,1-2H3 |
InChIKey | LEYJCGWLFFAERL-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 372.2±22.0°C at 760 mmHg (Cal.) |
Flash point | 178.9±22.3°C (Cal.) |
Refractive index | 1.579 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(4-Iodobenzyl)amino]-3-methyl-1-butanol |