Benzeneacetic acid, α-amino-3-methyl-, (αR)- supplier

Name
2-AMINO-2-(3-METHYLPHENYL)ACETIC ACID
EINECS
CAS No. 187979-43-7
Article Data2
CAS DataBase
Density 1.2 g/cm³
Solubility
Melting Point
Formula C₉H₁₁NO₂
Boiling Point 303.3 °C at 760 mmHg
Molecular Weight 165.192
Flash Point 137.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzeneaceticacid, α-amino-3-methyl-, (R)- (9CI);
PSA 63.32000
LogP 1.77970

Benzeneacetic acid, α-amino-3-methyl-, (αR)- Specification

This chemical is called Benzeneacetic acid, α-amino-3-methyl-, (αR)-, and its systematic name is amino(3-methylphenyl)acetic acid. With the molecular formula of C₉H₁₁NO₂, its molecular weight is 165.19. The CAS registry number of this chemical is 187979-43-7.

Other characteristics of the Benzeneacetic acid, α-amino-3-methyl-, (αR)- can be summarised as followings: (1)ACD/LogP: 1.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.1; (4)ACD/LogD (pH 7.4): -1.1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.54 Å²; (13)Index of Refraction: 1.579; (14)Molar Refractivity: 45.72 cm³; (15)Molar Volume: 137.5 cm³; (16)Polarizability: 18.12×10^-24cm³; (17)Surface Tension: 52.8 dyne/cm; (18)Density: 1.2 g/cm³; (19)Flash Point: 137.2 °C; (20)Enthalpy of Vaporization: 57.4 kJ/mol; (21)Boiling Point: 303.3 °C at 760 mmHg; (22)Vapour Pressure: 0.000413 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(O)C(N)c1cccc(c1)C
2.InChI: InChI=1/C9H11NO2/c1-6-3-2-4-7(5-6)8(10)9(11)12/h2-5,8H,10H2,1H3,(H,11,12)
3.InChIKey: LUSUJXIQPCPYCT-UHFFFAOYAH

Product Name

2-AMINO-2-(3-METHYLPHENYL)ACETIC ACID

Benzeneacetic acid, α-amino-3-methyl-, (αR)- Specification

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