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1445-08-5

1445-08-5 Structure

1445-08-5 Structure
IdentificationBack Directory
[Name]

1H-Purin-6-amine, 2-methyl- (9CI)
[CAS]

1445-08-5
[Synonyms]

SQ-23354
2-methyladenine
2-Methyl-6-aminopurine
1H-Purin-6-aMine, 2-CF3-
2-Methyl-1H-purin-6-amine
2-Methyl-9H-purin-6-amine
2-methyl-7H-purin-6-amine
6-Amino-2-methyl-9H-purine
9H-Purin-6-amine, 2-methyl-
1H-Purin-6-amine, 2-methyl-
(2-methyl-7H-purin-6-yl)amine
1H-Purin-6-amine, 2-methyl- (9CI)
2-(trifluoroMethyl)-1H-purin-6-aMine
1H-Purin-6-amine, 2-CF3- (analogue of 1H-Purin-6-amine, 2-methyl- )
[Molecular Formula]

C6H7N5
[MDL Number]

MFCD01674065
[MOL File]

1445-08-5.mol
[Molecular Weight]

149.15
Chemical PropertiesBack Directory
[Melting point ]

>300 °C
[Boiling point ]

248.7±50.0 °C(Predicted)
[density ]

1.71±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C(protect from light)
[pka]

9.47±0.20(Predicted)
[InChI]

InChI=1S/C6H7N5/c1-3-10-5(7)4-6(11-3)9-2-8-4/h2H,1H3,(H3,7,8,9,10,11)
[InChIKey]

SMADWRYCYBUIKH-UHFFFAOYSA-N
[SMILES]

N1C2C(=NC(C)=NC=2N)NC=1
Hazard InformationBack Directory
[Synthesis Reference(s)]

The Journal of Organic Chemistry, 36, p. 3211, 1971 DOI: 10.1021/jo00820a029
Spectrum DetailBack Directory
[Spectrum Detail]

1H-Purin-6-amine, 2-methyl- (9CI)(1445-08-5)1HNMR
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