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1-{2-[Benzyl(methyl)amino]acetyl}-3-ethylurea

HCID 8900799
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Basic information

CAS
1193387-84-6
Standard SMILES
CCNC(=O)NC(=O)CN(C)Cc1ccccc1
InChIKey
LKQHDGWEUIDOJA-UHFFFAOYSA-N
Molecular formula
C13H19N3O2
Average molar mass
249.31 g/mol
Monoisotopic mass
249.14772686

Names & identifiers

Preferred name
1-{2-[Benzyl(methyl)amino]acetyl}-3-ethylurea
IUPAC
2-[benzyl(methyl)amino]-N-(ethylcarbamoyl)acetamide

Names & synonyms

1-{2-[benzyl(methyl)amino]acetyl}-3-ethylurea1193387-84-62-[benzyl(methyl)amino]-N-(ethylcarbamoyl)acetamide1-(2-[benzyl(methyl)amino]acetyl)-3-ethylureaCHEMBL4538243DTXSID201174644AKOS034383563NCGC00326748-01EN300-50979AB01320844-02Z46166080N~2~-Benzyl-N-(ethylcarbamoyl)-N~2~-methylglycinamide
Show more names
N-[(Ethylamino)carbonyl]-2-[methyl(phenylmethyl)amino]acetamide

Database identifiers

CAS
1193387-84-6
PubChem CID
8900799
DTXSID
DTXSID201174644
ChEMBL
CHEMBL4538243
EC Number
113-455-6

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
61.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
18
Formal charge
0
Complexity
275

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 4 items

Danger

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Hazard information

Hazard Classes and CategoriesAcute Tox. 4 (100%)

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Compound notes

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