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Pentanoic acid,3-amino- (18664-78-3)

Identification
Name:Pentanoic acid,3-amino-
CAS:18664-78-3
Molecular Formula: C5H11NO2
Molecular Weight: 0
InChI: InChI=1/C5H11NO2/c1-2-4(6)3-5(7)8/h4H,2-3,6H2,1H3,(H,7,8)
Molecular Structure: (C5H11NO2) Valericacid, 3-amino- (7CI,8CI);(3R,S)-3-Aminovaleric acid;(?à)-3-Aminopentanoic acid;3-Aminopentan...
Properties
Flash Point: 93°C
Boiling Point: 230.1°Cat760mmHg
Density:1.067g/cm3
Refractive index:1.464
Specification:

The cas register number of 3-Aminopentanoic acid is 18664-78-3. It also can be called as Pentanoic acid,3-amino- and the Systematic name about this chemical is 3-aminopentanoic acid.

Physical properties about 3-Aminopentanoic acid are: (1)ACD/LogP: -0.02; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 4; (9)Polar Surface Area: 63.32Å2; (10)Index of Refraction: 1.464; (11)Molar Refractivity: 30.272 cm3; (12)Molar Volume: 109.749 cm3; (13)Polarizability: 12.001x10-24cm3; (14)Surface Tension: 41.94 dyne/cm; (15)Enthalpy of Vaporization: 51.418 kJ/mol; (16)Boiling Point: 230.142 °C at 760 mmHg; (17)Vapour Pressure: 0.024 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCC(N)CC(O)=O
(2)InChI: InChI=1/C5H11NO2/c1-2-4(6)3-5(7)8/h4H,2-3,6H2,1H3,(H,7,8)
(3)InChIKey: QFRURJKLPJVRQY-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C5H11NO2/c1-2-4(6)3-5(7)8/h4H,2-3,6H2,1H3,(H,7,8)
(5)Std. InChIKey: QFRURJKLPJVRQY-UHFFFAOYSA-N

Flash Point: 93°C
Safety Data