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