2-Phenylbutyrylurea

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Product Description
Product

2-Phenylbutyrylurea

CAS

90-49-3

Formula

C11H14N2O2

Synonym
2-PHENYLBUTYRYLUREA; Aethylphenacemidum; Benuride; Benzeneacetamide, N-(aminocarbonyl)-a-ethyl-; Benzeneacetamide, N-(aminocarbonyl)-alpha-ethyl-; CCRIS 3075; dl-Pheneturide; EINECS 201-998-2; EPA; Ethylphenacemide; Ethylphenylacetylurea; Feneturida; Feneturida [INN-Spanish]; Laburide; Lircapyl; M 551; N-(alpha-Phenylbutyryl)urea; N-(a-Phenylbutyryl)urea; PBU; Pheneturide; Pheneturidum; Pheneturidum [INN-Latin]; Phenuride; PHENYLETHYLACETYLUREA; Phenylethylacetyluree; Phenylethylacetyluree [French]; S 46; UNII-878CEJ4HGX; Urea, (2-phenylbutyryl)-; (2-phenylbutyryl)-ure; 1-((Ethyl)phenylacetyl)urea
Typical Product Specifications
Molecular weight
206.24
EINECS
201-998-2
SMILES
c1(ccccc1)[C@@H](C(NC(N)=O)=O)CC
InChI
1S/C11H14N2O2/c1-2-9(10(14)13-11(12)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H3,12,13,14,15)
InChIKey
AJOQSQHYDOFIOX-UHFFFAOYSA-N
Atmospheric OH Rate Constant
1.22E-11 cm3/molecule-sec
Melting Point
162 ° C
log P (octanol-water)
1.610
Class
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2-Phenylbutyrylurea
iso certificate
Get a quote
SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

2-Phenylbutyrylurea

CAS

90-49-3

Formula

C11H14N2O2

Synonym
2-PHENYLBUTYRYLUREA; Aethylphenacemidum; Benuride; Benzeneacetamide, N-(aminocarbonyl)-a-ethyl-; Benzeneacetamide, N-(aminocarbonyl)-alpha-ethyl-; CCRIS 3075; dl-Pheneturide; EINECS 201-998-2; EPA; Ethylphenacemide; Ethylphenylacetylurea; Feneturida; Feneturida [INN-Spanish]; Laburide; Lircapyl; M 551; N-(alpha-Phenylbutyryl)urea; N-(a-Phenylbutyryl)urea; PBU; Pheneturide; Pheneturidum; Pheneturidum [INN-Latin]; Phenuride; PHENYLETHYLACETYLUREA; Phenylethylacetyluree; Phenylethylacetyluree [French]; S 46; UNII-878CEJ4HGX; Urea, (2-phenylbutyryl)-; (2-phenylbutyryl)-ure; 1-((Ethyl)phenylacetyl)urea
Typical Product Specifications
Molecular weight
206.24
EINECS
201-998-2
SMILES
c1(ccccc1)[C@@H](C(NC(N)=O)=O)CC
InChI
1S/C11H14N2O2/c1-2-9(10(14)13-11(12)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H3,12,13,14,15)
InChIKey
AJOQSQHYDOFIOX-UHFFFAOYSA-N
Atmospheric OH Rate Constant
1.22E-11 cm3/molecule-sec
Melting Point
162 ° C
log P (octanol-water)
1.610
Class
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