Ethylcarbamoylmethylazanium
Basic information
- CAS
62029-79-2- Standard SMILES
CCNC(=O)C[NH3+]- InChIKey
QCQZFSUBYDWVBG-UHFFFAOYSA-O- Molecular formula
- C4H11N2O+
- Average molar mass
- 103.14 g/mol
- Monoisotopic mass
- 103.08713798
Names & identifiers
- Preferred name
- Ethylcarbamoylmethylazanium
- IUPAC
- [2-(ethylamino)-2-oxoethyl]azanium
- English name
- 2-amino-N-ethylacetamide
- Molecular formula
- C4H10N2O
- Molecular weight
- 102.14
Names & synonyms
EthylcarbamoylmethylazaniumDTXSID809775692-(Ethylimino)-2-hydroxyethan-1-aminium2-amino-N-ethylacetamideAcetamide, 2-amino-N-ethyl-
Database identifiers
- CAS
62029-79-2- PubChem CID
- 7128769
- DTXSID
DTXSID80977569
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 1
- Complexity
- 62.7
Physicochemical properties
- Melting point
- 17 · 17-19 °C (decomp)
- Boiling point
- 136 · 136-138 °C(Press: 12 Torr)
- Density
- 0.98 · 0.980±0.06 g/cm3(Predicted)
- pka
- 15.38 · 15.38±0.46(Predicted)
- FDA UNII
- 812 L8B539W · 812L8B539W
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H335-H319
- Precautionary statements
- 264 · P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H315-H335-H319
- Precautionary statements
- P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…