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Cas Database |
| Name |
6-Amino-1-methyluracil |
EINECS | 219-422-3 |
| CAS No. | 2434-53-9 | Density | 1.339 g/cm3 |
| PSA | 80.88000 | LogP | -0.76300 |
| Solubility | N/A | Melting Point |
300 °C |
| Formula | C5 H7 N3 O2 | Boiling Point | N/A |
| Molecular Weight | 141.129 | Flash Point | N/A |
| Transport Information | N/A | Appearance | almost white to slightly beige crystalline powder |
| Safety | S26 | Risk Codes | R22;R36/37/38 |
| Molecular Structure |
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Hazard Symbols |
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| Synonyms |
6-Amino-1-methyl-1H-pyrimidine-2,4-dione;2,4(1H,3H)-Pyrimidinedione,6-amino-1-methyl-;Uracil,6-amino-1-methyl- (7CI,8CI);1-Methyl-6-aminouracil; |
Article Data | 41 |
6-Amino-1-methyluracil Chemical Properties
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IUPAC Name: 6-Amino-1-methylpyrimidine-2,4-dione
Empirical Formula: C5H7N3O2
Molecular Weight: 141.128 g/mol
EINECS: 219-422-3
Product Categories: Pyridines, Pyrimidines, Purines and Pteredines; Pyrimidine series; API intermediates; Building Blocks; Heterocyclic Building Blocks; Pyrimidines
Canonical SMILES: CN1C(=CC(=O)NC1=O)N
InChI: InChI=1S/C5H7N3O2/c1-8-3(6)2-4(9)7-5(8)10/h2H,6H2,1H3,(H,7,9,10)
Index of Refraction: 1.548
Molar Refractivity: 33.48 cm3
Molar Volume: 105.3 cm3
Density: 1.339 g/cm3
Melting point: 300 °C
Surface Tension of 6-Amino-1-methyluracil (CAS NO.2434-53-9): 49.2 dyne/cm
6-Amino-1-methyluracil Safety Profile
Hazard Codes: 
Xn
Risk Statements: 22-36/37/38
R22:Harmful if swallowed.
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
WGK Germany of 6-Amino-1-methyluracil (CAS NO.2434-53-9): 3
6-Amino-1-methyluracil Specification
6-Amino-1-methyluracil (CAS NO.2434-53-9), it can be called 6-Amino-1-methylpyrimidine-2,4(1H,3H)-dione ; 2,4(1H,3H)-Pyrimidinedione,6-amino-1-methyl- and 1-Methyl-6-aminouracil . It is almost white to slightly beige crystalline powder.
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