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2-Amino-6-methyl-5-(2-propen-1-yl)-4(3H)-pyrimidinone

2-Amino-6-methyl-5-(2-propen-1-yl)-4(3H)-pyrimidinone structure

CAS No:
6957-86-4
Formula:
C8H11N3O
Chemical Name:
2-Amino-6-methyl-5-(2-propen-1-yl)-4(3H)-pyrimidinone
Synonyms:
4(3H)-Pyrimidinone,2-amino-6-methyl-5-(2-propen-1-yl)-;4-Pyrimidinol,5-allyl-2-amino-6-methyl-;4(1H)-Pyrimidinone,2-amino-6-methyl-5-(2-propenyl)-;2-Amino-6-methyl-5-(2-propen-1-yl)-4(3H)-pyrimidinone;NSC 212102;NSC 65339;2-Amino-6-methyl-5-(prop-2-en-1-yl)-1,4-dihydropyrimidin-4-one;2-Amino-6-methyl-5-(prop-2-en-1-yl)pyrimidin-4-ol;2-Amino-6-methyl-5-prop-2-enyl-1H-pyrimidin-4-one;2-Amino-6-methyl-5-(prop-2-en-1-yl)-3,4-dihydropyrimidin-4-one

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2-Amino-6-methyl-5-(2-propen-1-yl)-4(3H)-pyrimidinone Basic Attributes

Molecular Weight：

165.19

Exact Mass：

165.19

Characteristics

PSA：

67.5

XLogP3：

1.38250

Density：

1.22g/cm3

Melting Point：

266-267 °C @ Solvent: Ethanol, 50%

Boiling Point：

286.4ºC at 760mmHg

Refractive Index：

1.589

Safety Information

Hazard category：

IRRITANT

Marks：

Hazard note：

Irritant

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Guide of 2-Amino-6-methyl-5-(2-propen-1-yl)-4(3H)-pyrimidinone

Basic Attributes
Characteristics
Safety Information

2-Amino-6-methyl-5-(2-propen-1-yl)-4(3H)-pyrimidinone

SDS

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