(S)-2-Phenylpropionamide supplier

Name
(S)-2-PHENYLPROPYLAMIDE
EINECS
CAS No. 13490-74-9
Article Data6
CAS DataBase
Density 1.063 g/cm³
Solubility
Melting Point
Formula C₉H₁₁NO
Boiling Point 304.414 °C at 760 mmHg
Molecular Weight 149.192
Flash Point 137.905 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzeneacetamide,a-methyl-, (S)-;Hydratropamide,(S)-(+)- (8CI);(+)-2-Phenylpropionylamide;(S)-2-Phenylpropionamide;(2S)-2-phenylpropanamide;
PSA 43.09000
LogP 1.97570

(S)-2-Phenylpropionamide Specification

The Benzeneacetamide, a-methyl-, (aS)-, with the CAS registry number 13490-74-9, has the systematic name of (2S)-2-phenylpropanamide. And the molecular formula of this chemical is C₉H₁₁NO. It is a kind of organics, and should be stored in the dry and cool environment.

The physical properties of Benzeneacetamide, a-methyl-, (aS)- are as following: (1)ACD/LogP: 1.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.183; (4)ACD/LogD (pH 7.4): 1.183; (5)ACD/BCF (pH 5.5): 4.671; (6)ACD/BCF (pH 7.4): 4.671; (7)ACD/KOC (pH 5.5): 104.901; (8)ACD/KOC (pH 7.4): 104.901; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 43.09 Å²; (13)Index of Refraction: 1.54; (14)Molar Refractivity: 44.003 cm³; (15)Molar Volume: 140.303 cm³; (16)Polarizability: 17.444×10^-24cm³; (17)Surface Tension: 41.645 dyne/cm; (18)Density: 1.063 g/cm³; (19)Flash Point: 137.905 °C; (20)Enthalpy of Vaporization: 54.478 kJ/mol; (21)Boiling Point: 304.414 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: C[C@@H](c1ccccc1)C(=O)N
(2)InChI: InChI=1/C9H11NO/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H2,10,11)/t7-/m0/s1
(3)InChIKey: DOZZSWAOPDYVLH-ZETCQYMHBB

Product Name

(S)-2-PHENYLPROPYLAMIDE

(S)-2-Phenylpropionamide Specification

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