- 3-(2-Aminoethyl)aniline
- 3-(2-Aminoethyl)aniline 2HCl
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Cas Database |
| Name |
3-(2-Aminoethyl)aniline |
EINECS | N/A |
| CAS No. | 76935-75-6 | Density | 1.062 g/cm3 |
| PSA | 52.04000 | LogP | 2.05150 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H12N2 | Boiling Point | 278.935 °C at 760 mmHg |
| Molecular Weight | 136.197 | Flash Point | 144.432 °C |
| Transport Information | N/A | Appearance | Solid |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3-(2-Aminoethyl)phenylamine; |
Article Data | 7 |
3-(2-Aminoethyl)aniline Specification
The systematic name of this product is 3-(2-aminoethyl)aniline . With the CAS registry number 76935-75-6, it is also named as Benzeneethanamine, 3-amino- ; 3-(2-Amino-ethyl)-aniline ; 3-(2-Amino-ethyl)-phenylamine . It is solid. It can be used as pharmaceutical intermediates.
The other characteristics of this product can be summarized as: (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: 2 ; (6)H bond donors: 4 ; (7)Freely Rotating Bonds: 4 ; (8)Index of Refraction: 1.595 ; (9)Molar Refractivity: 43.574 cm3 ; (10)Molar Volume: 128.208 cm3 ; (11)Polarizability: 17.274×10-24 cm3 ; (12)Surface Tension: 48.729 dyne/cm ; (13)Enthalpy of Vaporization: 51.759 kJ/mol ; (14)Vapour Pressure: 0.004 mmHg at 25°C.
People can use the following data to convert to the molecule structure. SMILES: Nc1cc(CCN)ccc1; InChI: InChI=1/C8H12N2/c9-5-4-7-2-1-3-8(10)6-7/h1-3,6H,4-5,9-10H2. The 3-(2-Aminoethyl)aniline has many suppliers, such as ChangChem Co., Ltd. and Shanghai Speed Chemical Co., Ltd.
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