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Ethyl N-(Aminocarbonyl)Carbamate

CAS: 626-36-8 | C4H8N2O3

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 626-36-8
Molecular Formula: C4H8N2O3
Molecular Mass: 132.12 g/mol

Names and Synonyms:

Ethyl N-(Aminocarbonyl)Carbamate
Carbamic acid, N-(aminocarbonyl)-, ethyl ester
Allophanic acid, ethyl ester
Carbamic acid, (aminocarbonyl)-, ethyl ester
Ethyl N-(aminocarbonyl)carbamate
Ethyl allophanate
NSC 119864
NSC 272
Ethyl carbamoylcarbamate

Identifiers:

SMILES:
CCOC(O)=NC(=N)O
InChI:
InChI=1S/C4H8N2O3/c1-2-9-4(8)6-3(5)7/h2H2,1H3,(H3,5,6,7,8)

Key Properties

Boiling Point
190-191 °C CAS Common Chemistry
Melting Point
196.5 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 132.12 g/mol CAS Common Chemistry
132.119 g/mol RDKit
132.053492116 g/mol RDKit
Boiling Point 190-191 °C CAS Common Chemistry
Canonical SMILES O=C(OCC)NC(=O)N CAS Common Chemistry
InChI InChI=1S/C4H8N2O3/c1-2-9-4(8)6-3(5)7/h2H2,1H3,(H3,5,6,7,8) CAS Common Chemistry
InChI Key InChIKey=PIHPSKJRLDSJPX-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 196.5 °C CAS Common Chemistry
Name Ethyl N-(aminocarbonyl)carbamate CAS Common Chemistry
Heavy Atom Count 9 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 3 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 85.9 Ų RDKit
LogP 0.42966999999999994 RDKit
Molar Refractivity 32.0453 RDKit

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