Benzeneacetamide, a-amino-a-methyl-, (aR)- supplier

Name
(R)-ALPHA-METHYL-PHENYLGLYCINAMIDE
EINECS
CAS No. 152375-69-4
Article Data6
CAS DataBase
Density 1.139 g/cm³
Solubility
Melting Point 112-113 °C
Formula C₉H₁₂N₂O
Boiling Point 330 °C at 760 mmHg
Molecular Weight 164.207
Flash Point 153.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzeneacetamide,a-amino-a-methyl-, (R)-;(2R)-2-amino-2-phenylpropanamide;(R)-2-amino-2-phenylpropanamide;
PSA 69.11000
LogP 1.74640

Benzeneacetamide, a-amino-a-methyl-, (aR)- Specification

The Benzeneacetamide, a-amino-a-methyl-, (aR)-, with the CAS registry number 152375-69-4, has the systematic name of (2R)-2-amino-2-phenylpropanamide. It is also called (R)-2-amino-2-phenylpropanamide. And the molecular formula of this chemical is C₉H₁₂N₂O.

The physical properties of Benzeneacetamide, a-amino-a-methyl-, (aR)- are as following: (1)ACD/LogP: 0.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.08; (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): 22.31; (8)#H bond acceptors: 3; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 23.55 Å²; (12)Index of Refraction: 1.567; (13)Molar Refractivity: 47.1 cm³; (14)Molar Volume: 144 cm³; (15)Polarizability: 18.67×10^-24cm³; (16)Surface Tension: 47.6 dyne/cm; (17)Density: 1.139 g/cm³; (18)Flash Point: 153.4 °C; (19)Enthalpy of Vaporization: 57.25 kJ/mol; (20)Boiling Point: 330 °C at 760 mmHg; (21)Vapour Pressure: 0.000171 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N)[C@](N)(c1ccccc1)C
(2)InChI: InChI=1/C9H12N2O/c1-9(11,8(10)12)7-5-3-2-4-6-7/h2-6H,11H2,1H3,(H2,10,12)/t9-/m1/s1
(3)InChIKey: HGKUPDZBTAQFGJ-SECBINFHBK

Product Name

(R)-ALPHA-METHYL-PHENYLGLYCINAMIDE

Benzeneacetamide, a-amino-a-methyl-, (aR)- Specification

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