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N-((Phenylamino)carbonyl)acetamide

HCID 66877
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Basic information

CAS
102-03-4
Standard SMILES
CC(=O)NC(=O)Nc1ccccc1
InChIKey
RUPVBKFFZNPEPS-UHFFFAOYSA-N
Molecular formula
C9H10N2O2
Average molar mass
178.19 g/mol
Monoisotopic mass
178.07422757

Names & identifiers

Preferred name
N-((Phenylamino)carbonyl)acetamide
IUPAC
N-(phenylcarbamoyl)acetamide
English name
N-Acetyl-N'-phenylurea
Molecular formula
C9H10N2O2
Molecular weight
178.19

Names & synonyms

N-Acetyl-N'-phenylurea1-Acetyl-3-phenylurea102-03-4Urea, 1-acetyl-3-phenyl-Acetamide, N-((phenylamino)carbonyl)-05RQM063WDAcetamide, N-[(phenylamino)carbonyl]-DTXSID50144509N-((PHENYLAMINO)CARBONYL)ACETAMIDERefChem:1090727DTXCID0067000202-999-0
Show more names
1-acetyl-3-phenyl-ureSYM-ACETYLPHENYL UREAN-PHENYL-N'-ACETYLUREAphenylureidoaceticacidN-(phenylcarbamoyl)ethanamideN-[(Phenylamino)carbonyl]acetamide
N-(phenylcarbamoyl)acetamidePhenylureidoacetic acidNSC-60262EINECS 202-999-0NSC 60262BRN 2804759NSC60262starbld0016651

Database identifiers

CAS
102-03-4
PubChem CID
66877
DTXSID
DTXSID50144509
UNII
05RQM063WD
EC Number
202-999-0
Nikkaji
J49.060A

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
58.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
13
Formal charge
0
Complexity
198

Experimental & physicochemical properties

LogP1.6

Physicochemical properties

Melting point
183 °C · 183 °C
Density
1.229 · 1.229±0.06 g/cm3(Predicted)
pka
12.45 · 12.45±0.70(Predicted)
FDA UNII
5 RQM063WD · 05RQM063WD

Chemistry & industry

Applications

UsesN-Acetyl-N’-phenylurea is used in preparation of ureas by condensation of Carbamates with Amines.

Suppliers4 total

上海迈瑞尔生化科技有限公司4006356688 18621169109 · [email protected]
Sigma-Aldrich西格玛奥德里奇(上海)贸易有限公司021-61415566 800-8193336 · [email protected]
艾吉析科技(上海)有限公司17717235263 17717235263 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]

Related reactions

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Compound notes

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