N-(Aminocarbonyl)propanamide supplier

Name
propionylurea
EINECS
CAS No. 5426-52-8
Density 1.146g/cm³
Solubility
Melting Point 210-211 °C
Formula C4H8 N2 O2
Boiling Point °Cat760mmHg
Molecular Weight 116.12
Flash Point °C
Transport Information
Appearance
Safety Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic vapors of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Urea,propionyl- (6CI,7CI,8CI); NSC 14270; Propionylurea
PSA 72.19000
LogP 0.68250

N-(Aminocarbonyl)propanamide Chemical Properties

Product Name: N-(Aminocarbonyl)propanamide (CAS NO.5426-52-8)

Molecular Formula: C₄H₈N₂O₂
Molecular Weight: 116.11852g/mol
Mol File: 5426-52-8.mol
Einecs: 226-571-8
Density: 1.146 g/cm³
Surface Tension: 42.3 dyne/cm
XLogP3-AA: -0.2
H-Bond Donor: 2
H-Bond Acceptor: 2
Structure Descriptors of N-(Aminocarbonyl)propanamide (CAS NO.5426-52-8):
IUPAC Name: N-carbamoylpropanamide
Canonical SMILES: CCC(=O)NC(=O)N
InChI: InChI=1S/C4H8N2O2/c1-2-3(7)6-4(5)8/h2H2,1H3,(H3,5,6,7,8)
InChIKey: KKACJTWOOFIGAD-UHFFFAOYSA-N

N-(Aminocarbonyl)propanamide Toxicity Data With Reference

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD	intraperitoneal	> 2048mg/kg (2048mg/kg)		"Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 2, Pg. 58, 1950.

N-(Aminocarbonyl)propanamide Safety Profile

Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic vapors of NO_x.

N-(Aminocarbonyl)propanamide Specification

N-(Aminocarbonyl)propanamide ,its CAS NO. is 5426-52-8,the synonyms is 3-03-00-00121 (Beilstein Handbook Reference) ; BRN 1753748 ; EINECS 226-571-8 ; Propionylurea ; Urea, propionyl- ; Propanamide, N-(aminocarbonyl)- .

Product Name

propionylurea

N-(Aminocarbonyl)propanamide Chemical Properties

N-(Aminocarbonyl)propanamide Toxicity Data With Reference

N-(Aminocarbonyl)propanamide Safety Profile

N-(Aminocarbonyl)propanamide Specification

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