3-(1-Aminoethyl)phenylamine supplier

Name
3-(1-AMINO-ETHYL)-PHENYLAMINE
EINECS
CAS No. 129725-48-0
Article Data2
CAS DataBase
Density 1.056 g/cm³
Solubility
Melting Point 51-56°C
Formula C₈H₁₂N₂
Boiling Point 266.5 °C at 760 mmHg
Molecular Weight 136.20
Flash Point 135.2 °C
Transport Information
Appearance
Safety 36/37
Risk Codes T:;
Molecular Structure
Hazard Symbols T
Synonyms 3-(1-AMINO-ETHYL)-PHENYLAMINE;3-(1-Aminoethyl)aniline;3-Amino-alpha-methylbenzylamine;3-Amino-α-methyl-benzenemethanamine;α-(3-Aminophenyl)ethylamine;3-(1-Aminoethyl)aniline, 1-(3-Aminophenyl)ethylamine;1-(3-Aminophenyl)ethylamine, 3-Amino-alpha-methylbenzylamine
PSA 52.04000
LogP 2.57000

3-(1-Aminoethyl)phenylamine Specification

This chemical is called 3-(1-Aminoethyl)phenylamine. With the molecular formula of C₈H₁₂N₂, its molecular weight is 136.20. The CAS registry number of this chemical is 129725-48-0.

Other characteristics of the 3-(1-Aminoethyl)phenylamine can be summarised as followings: (1)ACD/LogP: 0.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.93; (4)ACD/LogD (pH 7.4): -2.18; (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: 2; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 6.48 Å²; (13)Index of Refraction: 1.59; (14)Molar Refractivity: 43.57 cm³; (15)Molar Volume: 128.9 cm³; (16)Polarizability: 17.27×10^-24cm³; (17)Surface Tension: 46.8 dyne/cm; (18)Density: 1.056 g/cm³; (19)Flash Point: 135.2 °C; (20)Enthalpy of Vaporization: 50.44 kJ/mol; (21)Boiling Point: 266.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00863 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: NC(c1cc(N)ccc1)C
2.InChI: InChI=1/C8H12N2/c1-6(9)7-3-2-4-8(10)5-7/h2-6H,9-10H2,1H3
3.InChIKey: MBWYRMCXWROJMP-UHFFFAOYAB

Product Name

3-(1-AMINO-ETHYL)-PHENYLAMINE

3-(1-Aminoethyl)phenylamine Specification

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