Pentanamide, 5-amino- supplier

Name
Pentanamide, 5-amino-
EINECS
CAS No. 13023-70-6
Article Data5
CAS DataBase
Density 1.005 g/cm³
Solubility
Melting Point
Formula C₅H₁₂N₂O
Boiling Point 308.1 °C at 760 mmHg
Molecular Weight 116.163
Flash Point 140.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-aminovaleric acid amide;5-aminovaleramide;5-Aminopentanamide;Valeramide,5-amino- (7CI,8CI);
PSA 70.10000
LogP 1.45070

Pentanamide, 5-amino- Specification

The Pentanamide, 5-amino-, with the CAS registry number 13023-70-6, has the systematic name of 5-aminopentanamide. It is also called 5-aminovaleric acid amide. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of this chemical is C₅H₁₂N₂O.

The physical properties of Pentanamide, 5-amino- are as following: (1)ACD/LogP: -1.29; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 23.55 Å²; (11)Index of Refraction: 1.471; (12)Molar Refractivity: 32.31 cm³; (13)Molar Volume: 115.5 cm³; (14)Polarizability: 12.81×10^-24cm³; (15)Surface Tension: 42 dyne/cm; (16)Density: 1.005 g/cm³; (17)Flash Point: 140.2 °C; (18)Enthalpy of Vaporization: 54.88 kJ/mol; (19)Boiling Point: 308.1 °C at 760 mmHg; (20)Vapour Pressure: 0.000693 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N)CCCCN
(2)InChI: InChI=1/C5H12N2O/c6-4-2-1-3-5(7)8/h1-4,6H2,(H2,7,8)
(3)InChIKey: OTIAVLWNTIXJDO-UHFFFAOYAB

Product Name

Pentanamide, 5-amino-

Pentanamide, 5-amino- Specification

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