Basic information
- CAS
14628-80-9- Standard SMILES
CCN(CC)C(=O)NC(N)=O- InChIKey
INJNMKQLHWZRQR-UHFFFAOYSA-N- Molecular formula
- C6H13N3O2
- Average molar mass
- 159.19 g/mol
- Monoisotopic mass
- 159.10077667
Names & identifiers
- Preferred name
- 1,1-Diethylbiuret
- IUPAC
- 3-carbamoyl-1,1-diethylurea
- English name
- 1,1-diethylbiuret
- Molecular formula
- C6H13N3O2
- Molecular weight
- 159.18632
Names & synonyms
1,1-Diethylbiuret14628-80-93-carbamoyl-1,1-diethylureaEINECS 238-669-8SCHEMBL3073804U7H4FX62Z5DTXSID70163338INJNMKQLHWZRQR-UHFFFAOYSA-NN,N-Diethylimidodicarbonic diamideImidodicarbonic diamide, N,N-diethyl-N,N-Diethyl-2-imidodicarbonic diamideNS00024783
Show more names
3-Aminocarbonyl-1,1-diethylurea
Database identifiers
- CAS
14628-80-9- PubChem CID
- 84562
- DTXSID
DTXSID70163338- UNII
- U7H4FX62Z5
- EC Number
- 238-669-8
- Nikkaji
- J241.331K
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 154
Physicochemical properties
- Melting point
- 136 · 136-141 °C
- Density
- 1.124 · 1.124±0.06 g/cm3(Predicted)
- pka
- 10.83 · 10.83±0.46(Predicted)
- FDA UNII
- 7 H4FX62Z5 · U7H4FX62Z5
Chemistry & industry
Suppliers1 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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