Amino(2-bromophenyl)acetic acid supplier

Name
AMINO(2-BROMOPHENYL)ACETIC ACID
EINECS 604-604-1
CAS No. 254762-66-8
Article Data5
CAS DataBase
Density 1.673 g/cm³
Solubility
Melting Point 157 °C
Formula C₈H₈BrNO₂
Boiling Point 351 °C at 760 mmHg
Molecular Weight 230.061
Flash Point 166.1 °C
Transport Information
Appearance
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Risk Codes
Molecular Structure
Hazard Symbols
Synonyms BIO-FARMA BF000297;ALPHA-AMINO-(2-BROMOBENZENE) ACETIC ACID;AMINO(2-BROMOPHENYL)ACETIC ACID;-Amino-(2-bromobenzene) acetic acid;2-AMino-2-(2-broMophenyl)acetic Acid;2-(2-BroMophenyl)glycine
PSA 63.32000
LogP 2.23380

Amino(2-bromophenyl)acetic acid Specification

This chemical is called Amino(2-bromophenyl)acetic acid, and it can also be named as benzeneacetic acid, α-amino-2-bromo-. With the molecular formula of C₈H₈BrNO₂, its molecular weight is 230.06. The CAS registry number of this chemical is 254762-66-8.

Other characteristics of the Amino(2-bromophenyl)acetic acid can be summarised as followings: (1)ACD/LogP: 1.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.79; (4)ACD/LogD (pH 7.4): -0.79; (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: 1.624; (14)Molar Refractivity: 48.59 cm³; (15)Molar Volume: 137.4 cm³; (16)Polarizability: 19.26×10^-24cm³; (17)Surface Tension: 60.7 dyne/cm; (18)Density: 1.673 g/cm³; (19)Flash Point: 166.1 °C; (20)Enthalpy of Vaporization: 62.86 kJ/mol; (21)Boiling Point: 351 °C at 760 mmHg; (22)Vapour Pressure: 1.57E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Brc1ccccc1C(N)C(=O)O
2.InChI: InChI=1/C8H8BrNO2/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)
3.InChIKey: PTWAPNNQAOAJDI-UHFFFAOYAG

Product Name

AMINO(2-BROMOPHENYL)ACETIC ACID

Amino(2-bromophenyl)acetic acid Specification

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