CAS No.48108-93-6,2-(2-AMINO-ETHYL)-PHENYLAMINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	48108-93-6
Name:	2-(2-AMINO-ETHYL)-PHENYLAMINE
Article Data:	9

Formula:	C₈H₁₂N₂
Molecular Weight:	136.197
Synonyms:	Phenethylamine,o-amino- (5CI);2-(2-Aminoethyl)aniline;2-(2-Aminoethyl)phenylamine;2-(2-Aminophenyl)ethylamine;2-(o-Aminophenyl)ethylamine;o-Amino-2-phenylethylamine;RARECHEM AL BW 2208;
Density:	1.062 g/cm³
Boiling Point:	274.4 °C at 760 mmHg
Flash Point:	141.1 °C
PSA:	52.04000
LogP:	2.05150

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Specification

The CAS register number of 2-(2-Amino-ethyl)-aniline is 48108-93-6. It also can be called as 2-(2-Aminoethyl)phenylamine and the systematic name about this chemical is 2-(2-aminoethyl)aniline. The molecular formula about this chemical is C₈H₁₂N₂ and the molecular weight is 136.19.

Physical properties about 2-(2-Amino-ethyl)-aniline are: (1)ACD/LogP: 0.18; (2)ACD/LogD (pH 5.5): -2.91; (3)ACD/LogD (pH 7.4): -2.22; (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): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 6.48 Å²; (12)Index of Refraction: 1.595; (13)Molar Refractivity: 43.57 cm³; (14)Molar Volume: 128.2 cm³; (15)Polarizability: 17.27x10^-24cm³; (16)Surface Tension: 48.7 dyne/cm; (17)Density: 1.062 g/cm³; (18)Flash Point: 141.1 °C; (19)Enthalpy of Vaporization: 51.28 kJ/mol; (20)Boiling Point: 274.4 °C at 760 mmHg; (21)Vapour Pressure: 0.00541 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc1ccccc1CCN
(2)InChI: InChI=1/C8H12N2/c9-6-5-7-3-1-2-4-8(7)10/h1-4H,5-6,9-10H2
(3)InChIKey: OEWYVHJLQDINFS-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C8H12N2/c9-6-5-7-3-1-2-4-8(7)10/h1-4H,5-6,9-10H2
(5)Std. InChIKey: OEWYVHJLQDINFS-UHFFFAOYSA-N