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N-(1-Phenylethyl)-9H-Purin-6-amine
[CAS# 55553-54-3]

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Identification
Name N-(1-Phenylethyl)-9H-Purin-6-amine
Synonyms 1-Phenylethyl-(7H-Purin-6-Yl)Amine; (R)-Alpha-(N(6)-Adenyl)Styrene Oxide; 1H-Purin-6-Amine, N-(1-Phenylethyl)-
Molecular Structure CAS#: 55553-54-3, N-(1-Phenylethyl)-9H-Purin-6-amine
Molecular Formula C13H13N5
Molecular Weight 239.28
CAS Registry Number 55553-54-3
SMILES C2=NC1=NC=NC(=C1[NH]2)NC(C)C3=CC=CC=C3
InChI 1S/C13H13N5/c1-9(10-5-3-2-4-6-10)18-13-11-12(15-7-14-11)16-8-17-13/h2-9H,1H3,(H2,14,15,16,17,18)
InChIKey OPBOKLRORBKBAN-UHFFFAOYSA-N
Properties
Density 1.337g/cm3 (Cal.)
Boiling point 512.685°C at 760 mmHg (Cal.)
Flash point 263.863°C (Cal.)
Market Analysis Reports
List of Reports Available for N-(1-Phenylethyl)-9H-Purin-6-amine
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