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Structure

6-Amino-1-benzyl-3-methyl-1H-pyrimidine-2,4-dione

CAS
53681-51-9
Catalog Number
ACM53681519
Category
Other Products
Molecular Weight
231.250
Molecular Formula
C12H13N3O2

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Specification

Synonyms
CC-PMLSC-DMA-P136, MLS000889039, MolPort-000-601-946, HMS1723L09, ZINC01921613, SMR000209007, CID1649246, SDCCGMLS-0091907.P001, NCGC00142314-01, EN300-02902, 53681-51-9
IUPAC Name
6-amino-1-benzyl-3-methylpyrimidine-2,4-dione
Canonical SMILES
CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2)N
InChI Key
KXLNUNZSPLVKFM-UHFFFAOYSA-N
Boiling Point
375.3ºC at 760 mmHg
Melting Point
96 - 98ºC
Flash Point
180.8ºC
Density
1.293g/cm³
Exact Mass
231.10100
H-Bond Acceptor
3
H-Bond Donor
1
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