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1-(7,8-Dihydro-1H-[1,4]dioxino[2,3-g]indazol-1-yl)-2-propanamine
[CAS# 890087-75-9]

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Identification
Name 1-(7,8-Dihydro-1H-[1,4]dioxino[2,3-g]indazol-1-yl)-2-propanamine
Synonyms 1-(7,8-dihydro-1H-[1,4]dioxino[2,3-g]indazol-1-yl)propan-2-amine
Molecular Structure CAS#: 890087-75-9, 1-(7,8-Dihydro-1H-[1,4]dioxino[2,3-g]indazol-1-yl)-2-propanamine
Molecular Formula C12H15N3O2
Molecular Weight 233.27
CAS Registry Number 890087-75-9
SMILES n3n(c2c1OCCOc1ccc2c3)CC(N)C
InChI 1S/C12H15N3O2/c1-8(13)7-15-11-9(6-14-15)2-3-10-12(11)17-5-4-16-10/h2-3,6,8H,4-5,7,13H2,1H3
InChIKey COFLXOIELGUPPR-UHFFFAOYSA-N
Properties
Density 1.417g/cm3 (Cal.)
Boiling point 393.278°C at 760 mmHg (Cal.)
Flash point 191.648°C (Cal.)
Refractive index 1.673 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(7,8-Dihydro-1H-[1,4]dioxino[2,3-g]indazol-1-yl)-2-propanamine
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