1-Aminopropan-2-one supplier

Name
1-aminopropan-2-one
EINECS
CAS No. 298-08-8
Density 0.926 g/cm³
Solubility
Melting Point 130-131 °C
Formula C₃H₇NO
Boiling Point 120.6 °C at 760 mmHg
Molecular Weight 73.0947
Flash Point 26.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Propanone,amino- (6CI);(2-Oxopropyl)amine;1-Amino-2-propanone;Aminoacetone;a-Aminoacetone;
PSA 43.09000
LogP 0.23440

1-Aminopropan-2-one Specification

The CAS register number of 1-Aminopropan-2-one is 298-08-8. It also can be called as 2-propanone, 1-amino- and the IUPAC name about this chemical is 1-aminopropan-2-one. The molecular formula about this chemical is C₃H₇NO and the molecular weight is 73.09. It belongs to the Ketone.

Physical properties about 1-Aminopropan-2-one are: (1)ACD/LogP: -0.90; (2)ACD/LogD (pH 5.5): -2.79; (3)ACD/LogD (pH 7.4): -1.2; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 3.82; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 20.31Å²; (12)Index of Refraction: 1.409; (13)Molar Refractivity: 19.51 cm³; (14)Molar Volume: 78.8 cm³; (15)Polarizability: 7.73x10^-24cm³; (16)Surface Tension: 30.6 dyne/cm; (17)Enthalpy of Vaporization: 35.88 kJ/mol; (18)Boiling Point: 120.6 °C at 760 mmHg; (19)Vapour Pressure: 15.1 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(C)CN
(2)InChI: InChI=1/C3H7NO/c1-3(5)2-4/h2,4H2,1H3
(3)InChIKey: BCDGQXUMWHRQCB-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C3H7NO/c1-3(5)2-4/h2,4H2,1H3
(5)Std. InChIKey: BCDGQXUMWHRQCB-UHFFFAOYSA-N

Product Name

1-aminopropan-2-one

1-Aminopropan-2-one Specification

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