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2-[(4-Iodobenzyl)amino]-3-methyl-1-butanol
[CAS# 636572-01-5]

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Identification
Name 2-[(4-Iodobenzyl)amino]-3-methyl-1-butanol
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 CAS#: 636572-01-5, 2-[(4-Iodobenzyl)amino]-3-methyl-1-butanol
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
Properties
Density 1.5±0.1g/cm3 (Cal.)
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
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