6-Amino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

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Product Description
Product

6-Amino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

CAS

6642-31-5

Formula

C6H9N3O2

Synonym
6-AMINO-1,3-DIMETHYL-1,2,3,4-TETRAHYDROPYRIMIDINE-2,4-DIONE; 6-Amino-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione; 6-AMINO-1,3-DIMETHYLPYRIMIDINE-2,4(1H,3H)-DIONE; 6-AMINO-1,3-DIMETHYLURACIL; 6-AMINO-1,3-DIMETHYLURICIL; AI3-52449; AURORA KA-4912; BRN 0144390; EC 229-662-0; EINECS 229-662-0; NSC 15492; Uracil, 6-amino-1,3-dimethyl-; 1,3-DIMETHYL-2,6-DIOXO-4-AMINOTETRAHYDROPYRIMIDINE; 1,3-DIMETHYL-4-AMINOURACIL; 1,3-DIMETHYL-6-AMINOURACIL; 1,3-Dimethyl-6-amino-uracil; 2,4(1H,3H)-Pyrimidinedione, 6-amino-1,3-dimethyl-; 4-Amino-1,3-dimethyl-2,6-dihydroxypyrimidine; 4-Amino-1,3-dimethyluracil; 5-25-15-00389 (Beilstein Handbook Reference)
Typical Product Specifications
Molecular weight
155.15
EINECS
229-662-0
SMILES
Cn1c(cc(=O)n(c1=O)C)N
InChI
1S/C6H9N3O2/c1-8-4(7)3-5(10)9(2)6(8)11/h3H,7H2,1-2H3
InChIKey
VFGRNTYELNYSKJ-UHFFFAOYSA-N
Solubility
6g/l
Melting Point
295 °C (dec.)
Storage Temperature
Store below +30°C.
Class
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6-Amino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
iso certificate
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SDS Request
For more information call
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(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
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Product Description
Product

6-Amino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

CAS

6642-31-5

Formula

C6H9N3O2

Synonym
6-AMINO-1,3-DIMETHYL-1,2,3,4-TETRAHYDROPYRIMIDINE-2,4-DIONE; 6-Amino-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione; 6-AMINO-1,3-DIMETHYLPYRIMIDINE-2,4(1H,3H)-DIONE; 6-AMINO-1,3-DIMETHYLURACIL; 6-AMINO-1,3-DIMETHYLURICIL; AI3-52449; AURORA KA-4912; BRN 0144390; EC 229-662-0; EINECS 229-662-0; NSC 15492; Uracil, 6-amino-1,3-dimethyl-; 1,3-DIMETHYL-2,6-DIOXO-4-AMINOTETRAHYDROPYRIMIDINE; 1,3-DIMETHYL-4-AMINOURACIL; 1,3-DIMETHYL-6-AMINOURACIL; 1,3-Dimethyl-6-amino-uracil; 2,4(1H,3H)-Pyrimidinedione, 6-amino-1,3-dimethyl-; 4-Amino-1,3-dimethyl-2,6-dihydroxypyrimidine; 4-Amino-1,3-dimethyluracil; 5-25-15-00389 (Beilstein Handbook Reference)
Typical Product Specifications
Molecular weight
155.15
EINECS
229-662-0
SMILES
Cn1c(cc(=O)n(c1=O)C)N
InChI
1S/C6H9N3O2/c1-8-4(7)3-5(10)9(2)6(8)11/h3H,7H2,1-2H3
InChIKey
VFGRNTYELNYSKJ-UHFFFAOYSA-N
Solubility
6g/l
Melting Point
295 °C (dec.)
Storage Temperature
Store below +30°C.
Class
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