1-(2-aminophenyl)-1,3-dimethylurea

Names

[ CAS No. ]:
137469-83-1

[ Name ]:
1-(2-aminophenyl)-1,3-dimethylurea

Chemical & Physical Properties

[ Molecular Formula ]:
C₉H₁₃N₃O

[ Molecular Weight ]:
179.21900

[ Exact Mass ]:
179.10600

[ PSA ]:
58.36000

[ LogP ]:
2.01650

Precursor & DownStream

Precursor

DownStream

Related Compounds

1-(2-hydroxyethyldiazenyl)-1,3-dimethylurea
1-(2-aminophenyl)-1-phenylbut-3-en-1-ol
1-(2-aminophenyl)-3-(1,3-diphenylpyrazol-4-yl)prop-2-en-1-one
1-(2-aminophenyl)-3-(4-methoxyphenyl)propane-1,3-dione
1-(2-hydroxy-3-prop-2-enoxypropyl)-1,3-dimethylurea
1-(2-(F-methyl)-2-hydryl-F-propanoyl)-1,3-dimethylurea
3,4-Di-(4-fluorobenzyloxy)benzoic acid
1H-Pyrrole-2-carboxylic acid, 1-[(4-fluorophenyl)methyl]-
2-(Allyloxy)-5-fluorobenzaldehyde
4-tert-butyl-N-[(2E)-5-[(2-methylbenzyl)sulfonyl]-1,3,4-thiadiazol-2(3H)-ylidene]benzamide
2-(benzylsulfanyl)-5-chloro-N-(2,6-dimethylphenyl)pyrimidine-4-carboxamide
4-butyl-N-(5-((4-methylbenzyl)sulfonyl)-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide
2-(3-(furan-2-yl)-1H-1,2,4-triazol-5-yl)acetic acid
N-(2,3-dihydro-1H-inden-1-yl)formamide
N-(2,3-dihydro-1H-inden-1-yl)-4-methylbenzamide
N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)acetamide

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