Products for Research Use Only
RegisterLogin

N-Ethylurethane 99%

CAT: 0286-E16300-02Size: 25 gDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0286-E16300-02Size:25 g
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
623-78-9
Synonyms
Ethyl N-ethylcarbamate
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00009102
Hazard Statement
H227 Combustible liquid; H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Not D.O.T.-Regulated
Precautions
P210 Keep away from heat/sparks/open flames/hot surfaces. — No smoking; P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Carbamic acid, ethyl-, ethyl ester
CAS Number623-78-9
PubChem CID12195
IUPAC Nameethyl N-ethylcarbamate
Molecular FormulaC5H11NO2
Molecular Weight117.15
XLogP0.7
Topological Polar Surface Area38.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count8
Formal Charge0
Complexity72
SMILES
CCNC(=O)OCC
InChI
InChI=1S/C5H11NO2/c1-3-6-5(7)8-4-2/h3-4H2,1-2H3,(H,6,7)
InChIKey
GZXSDYYWLZERLF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Carbamic acid, ethyl-, ethyl ester
CAS: 623-78-9
CID: 12195
Formula: C5H11NO2
MW: 117.15
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight117.15
XLogP30.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass117.078978594
Monoisotopic Mass117.078978594
Topological Polar Surface Area38.3 Ų
Heavy Atom Count8
Formal Charge0
Complexity72.8
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
D44470-01N N-Dimethylpropionamide 99%
D22620N, N-Diethylethanolamine 99%
D40040-01N, N-Dimethylethanolamine 99%
D37180-01N, N-Dimethylaniline 99%
D21020N, N-Diethylaniline 99%
D18150-01N, N'-Dicyclohexylcarbodiimide 99%
D35090-01N, N-Dimethylacetamide 99%
D22910-01N N-Diethylformamide 99%
B27610-01N-Butylbenzene 99%
H00735-01N-Heneicosane 99%

Alternative Products

CatalogName
sc-236042N-Ethylurethane
OH153454-01N, N', N'', N''', N'''', N''''', N''''''-Heptaacetylchitoheptaose
FH171463-01N, N, N', N', N'', N''-Hexamethoxymethylmelamine
sc-222018BN, N', N'', N''', N'''', N'''''-Hexaacetylchitohexaose
OR9122-01N, N, N', N', N'', N''-Hexamethylmethanetriamine
TRC-H290750-10MGN,N’,N’’,N’’’,N’’’’,N’’’’’-Hexaacetylchitohexaose
OR22662N, N, N, N, N, N-hexaethylphosphinetricarboxamide
AR-O01213-01N, N’, N’’, N’’’, N’’’’, N’’’’’-Hexaacetylchitohexaose
TRC-P225000-100MGN,N’,N’’,N’’’,N’’’’-Pentaacetylchitopentaose
sc-255378N, N, N', N'', N''-Pentamethyldiethylenetriamine

Popular Products