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6-AMINO-1-BENZYL-3-METHYL-1H-PYRIMIDINE-2,4-DIONE

6-AMINO-1-BENZYL-3-METHYL-1H-PYRIMIDINE-2,4-DIONE structure

CAS No:
53681-51-9
Formula:
C12H13N3O2
Chemical Name:
6-AMINO-1-BENZYL-3-METHYL-1H-PYRIMIDINE-2,4-DIONE
Synonyms:
6-Amino-1-benzyl-3-methylpyrimidine-2,4(1H,3H)-dione;CC-PMLSC-DMA-P136;6-amino-1-benzyl-3-methylpyrimidine-2,4-dione;6-amino-1-benzyl-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione;6-amino-1-benzyl-3-methyl uracil;SMR000209007;MLS000889039;CHEMBL1325965;BDBM35461;cid_1649246

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6-AMINO-1-BENZYL-3-METHYL-1H-PYRIMIDINE-2,4-DIONE Basic Attributes

Molecular Weight：

231.255

Exact Mass：

231.10100

DSSTox ID：

DTXSID80364697

HScode：

2933599090

Characteristics

PSA：

66.6

XLogP3：

0.4

Density：

1.293g/cm3

Melting Point：

96 - 98ºC

Boiling Point：

375.3°C at 760 mmHg

Flash Point：

180.8ºC

Refractive Index：

1.621

Computed Properties

Molecular Weight:231.25
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:231.100776666
Monoisotopic Mass:231.100776666
Topological Polar Surface Area:66.6
Heavy Atom Count:17
Complexity:359
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-AMINO-1-BENZYL-3-METHYL-1H-PYRIMIDINE-2,4-DIONE

Basic Attributes
Characteristics
Computed Properties

6-AMINO-1-BENZYL-3-METHYL-1H-PYRIMIDINE-2,4-DIONE

SDS

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