Name | 7H-Purin-6-amine |
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Synonyms | (2R,4S)-adenine; 1,6-DIHYDRO-6-IMINO-9H-PURINE; 1,6-Dihydro-6-iminopurine |
Molecular Structure | ![]() |
Molecular Formula | C5H5N5 |
Molecular Weight | 135.13 |
CAS Registry Number | 71660-29-2 |
SMILES | C1=NC2=NC=NC(=C2N1)N |
InChI | 1S/C5H5N5/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H3,6,7,8,9,10) |
InChIKey | GFFGJBXGBJISGV-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Melting point | 360°C (Expl.) |
Boiling point | 553.5±30.0°C at 760 mmHg (Cal.) |
Flash point | 322.7±11.8°C (Cal.) |
Safety Code | S36 Details |
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Risk Code | R22 Details |
Hazard Symbol | ![]() |
Transport Information | UN2811 |
Safety Description | Minimize contact. |
Toxic | |
IRRITANT | |
DANGER: POISON, irritates skin, eyes, lungs | |
(1) | Pim G. A. Janssen, Niels J. M. Brankaert, Xavier Vila and Albertus P. H. J. Schenning. ssDNA templated assembly of oligonucleotides and bivalent naphthalene guests, Soft Matter, 2010, 6, 1494. |
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Market Analysis Reports |
List of Reports Available for 7H-Purin-6-amine |