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Home >> Chemical Listing >> Page 2461 >> 2-[2-(Isopropylamino)ethanimidoyl]-1,3,5-benzenetriol

2-[2-(Isopropylamino)ethanimidoyl]-1,3,5-benzenetriol
[CAS# 744961-17-9]

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Identification
Name 2-[2-(Isopropylamino)ethanimidoyl]-1,3,5-benzenetriol
Synonyms 2-(1-imino-2-(isopropylamino)ethyl)benzene-1,3,5-triol
Molecular Structure CAS#: 744961-17-9, 2-[2-(Isopropylamino)ethanimidoyl]-1,3,5-benzenetriol
Molecular Formula C11H16N2O3
Molecular Weight 224.26
CAS Registry Number 744961-17-9
SMILES CC(C)NCC(=N)c1c(cc(cc1O)O)O
InChI 1S/C11H16N2O3/c1-6(2)13-5-8(12)11-9(15)3-7(14)4-10(11)16/h3-4,6,12-16H,5H2,1-2H3
InChIKey UMTSEMABYQVGHV-UHFFFAOYSA-N
Properties
Density 1.298g/cm3 (Cal.)
Boiling point 404.999°C at 760 mmHg (Cal.)
Flash point 198.736°C (Cal.)
Refractive index 1.584 (Cal.)
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