3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine
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3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine
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CAS No:
1123-54-2
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Formula:
C4H4N6
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Chemical Name:
3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine
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Synonyms:
3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine;1H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine;1H-v-Triazolo[4,5-d]pyrimidine,7-amino-;7-Amino-1-v-triazolo[d]pyrimidine;8-Azaadenine;7-Amino-v-triazolo[d]pyrimidine;6-Amino-8-azapurine;8-Aza-6-aminopurine;NSC 32797;2001-92-5;212954-76-2;213139-41-4;213139-42-5
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CAS No:
Description
off-white powderChEBI: A triazolopyrimidine that is [1,2,3]triazolo[4,5-d]pyrimidine bearing an amino substituent at position 7.
8-azaadenine is a triazolopyrimidine that is [1,2,3]triazolo[4,5-d]pyrimidine bearing an amino substituent at position 7. It has a role as an EC 1.17.3.2 (xanthine oxidase) inhibitor and a Mycoplasma genitalium metabolite. It is a member of triazolopyrimidines, an aromatic amine and a nucleobase analogue.
3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine Basic Attributes
136.11
136.11
214-375-5
WPP3R9U93J
32797
DTXSID0061537
2933990090
Characteristics
93.4
-0.88
1.3184 (rough estimate)
>300 °C
240.36°C (rough estimate)
329.4±11.8 °C
1.8750 (estimate)
2-8°C
Peritoneal-mouse LD50: 315 mg/kg
Flammable; burning produces toxic nitrogen oxide fumes
Safety Information
IRRITANT
NONH for all modes of transport
3
XZ5680000
Warehouse ventilated, low temperature and dry
3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine Use and Manufacturing
3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine: ACTIVE
Computed Properties
Molecular Weight:136.12
XLogP3:-0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Exact Mass:136.04974415
Monoisotopic Mass:136.04974415
Topological Polar Surface Area:93.4
Heavy Atom Count:10
Complexity:127
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine
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