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5-{[2-(6-Amino-9H-purin-9-yl)ethyl]amino}-1-pentanol
[CAS# 686301-48-4]

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Identification
Name 5-{[2-(6-Amino-9H-purin-9-yl)ethyl]amino}-1-pentanol
Synonyms 1-Pentanol, 5-[[2-(6-amino-9H-purin-9-yl)ethyl]amino]-; 5-((2-(6-amino-9H-purin-9-yl)ethyl)amino)pentan-1-ol; 5-{[2-(6-amino-9H-purin-9-yl)ethyl]amino}pentan-1-ol
Molecular Structure CAS#: 686301-48-4, 5-{[2-(6-Amino-9H-purin-9-yl)ethyl]amino}-1-pentanol
Molecular Formula C12H20N6O
Molecular Weight 264.33
CAS Registry Number 686301-48-4
SMILES n1c(c2ncn(c2nc1)CCNCCCCCO)N
InChI 1S/C12H20N6O/c13-11-10-12(16-8-15-11)18(9-17-10)6-5-14-4-2-1-3-7-19/h8-9,14,19H,1-7H2,(H2,13,15,16)
InChIKey CVPTTZZCRDVGSU-UHFFFAOYSA-N
Properties
Density 1.373g/cm3 (Cal.)
Boiling point 521.267°C at 760 mmHg (Cal.)
Flash point 269.053°C (Cal.)
Refractive index 1.667 (Cal.)
Market Analysis Reports
List of Reports Available for 5-{[2-(6-Amino-9H-purin-9-yl)ethyl]amino}-1-pentanol
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