1-(2-Hydroxyethyl)-3-phenylurea

HCID 77352CAS 3747-47-5
Substructure searchFind similar structures

Basic information

Standard SMILES
O=C(NCCO)Nc1ccccc1
InChIKey
RLFMTSNQZYKQLE-UHFFFAOYSA-N
Molecular formula
C9H12N2O2
Average molar mass
180.2 g/mol
Monoisotopic mass
180.08987763

Names & identifiers

Preferred name
1-(2-Hydroxyethyl)-3-phenylurea
IUPAC
1-(2-hydroxyethyl)-3-phenylurea
English name
1-(2-hydroxyethyl)-3-phenylurea
Molecular formula
C9H12N2O2
Molecular weight
180.2

Names & synonyms

1-(2-Hydroxyethyl)-3-phenylureaN-(2-Hydroxyethyl)-N'-phenylureaEINECS 223-144-8DTXSID10190906RefChem:74181DTXCID10113397223-144-8InChI=1/C9H12N2O2/c12-7-6-10-9(13)11-8-4-2-1-3-5-8/h1-5,12H,6-7H2,(H2,10,11,13RLFMTSNQZYKQLE-UHFFFAOYSA-N3747-47-5Urea, N-(2-hydroxyethyl)-N'-phenyl-Urea,N-(2-hydroxyethyl)-N'-phenyl-
Show more names
1-Phenyl-3-(2-hydroxyethyl)urea
Oprea1_511778SCHEMBL1416157SCHEMBL2894033SCHEMBL3166632SCHEMBL3513673HMS1667B171-phenyl-3-(2-hydroxyethyl)-urea[(2-hydroxyethyl)amino]-N-benzamide

Database identifiers

CAS
3747-47-5
PubChem CID
77352
DTXSID
DTXSID10190906
EC Number
223-144-8
Nikkaji
J217.644K

Properties

Computed structural properties

XLogP
0.6
Topological polar surface area
61.4 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
13

Physicochemical properties

Melting point
121 °C · 121 °C
Boiling point
320.7 · 320.7±34.0 °C(Predicted)
Density
1.239 · 1.239±0.06 g/cm3(Predicted)
pka
11.75 · 11.75±0.46(Predicted)

Chemistry & industry

Suppliers2 total

成都圣美凯生物科技有限公司028-85157043 15882256948 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]

Related reactions

2 records
New reaction record

Linked notes

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