Glycine,N-(3-aminophenyl)- supplier

Name
2-(3-aminophenylamino)acetic acid
EINECS
CAS No. 6262-30-2
Density 1.358 g/cm³
Solubility
Melting Point
Formula C₈H₁₀N₂O₂
Boiling Point 460 °C at 760 mmHg
Molecular Weight 166.1772
Flash Point 232 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Glycine,N-(m-aminophenyl)- (6CI,8CI);N-Carboxymethyl-m-phenylenediamine;
PSA 75.35000
LogP 1.41950

Glycine,N-(3-aminophenyl)- Specification

The Glycine,N-(3-aminophenyl)- is an organic compound with the formula C₈H₁₀N₂O₂. The systematic name of this chemical is N-(3-aminophenyl)glycine. With the CAS registry number 6262-30-2, it is also named as 2-(3-aminophenylamino)acetic acid.

Physical properties about Glycine,N-(3-aminophenyl)- are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 4; (6)#H bond donors: 4; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 75.35 Å²; (9)Index of Refraction: 1.681; (10)Molar Refractivity: 46.29 cm³; (11)Molar Volume: 122.3 cm³; (12)Polarizability: 18.3×10^-24cm³; (13)Surface Tension: 69.8 dyne/cm; (14)Density: 1.358 g/cm³; (15)Flash Point: 232 °C; (16)Enthalpy of Vaporization: 75.93 kJ/mol; (17)Boiling Point: 460 °C at 760 mmHg; (18)Vapour Pressure: 2.93E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(=O)CNc1cccc(N)c1
(2)InChI: InChI=1/C8H10N2O2/c9-6-2-1-3-7(4-6)10-5-8(11)12/h1-4,10H,5,9H2,(H,11,12)
(3)InChIKey: MXUKTFBCWISLPC-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C8H10N2O2/c9-6-2-1-3-7(4-6)10-5-8(11)12/h1-4,10H,5,9H2,(H,11,12)
(5)Std. InChIKey: MXUKTFBCWISLPC-UHFFFAOYSA-N

Product Name

2-(3-aminophenylamino)acetic acid

Glycine,N-(3-aminophenyl)- Specification

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