-
Name
N-(4-METHOXYPHENYL)ETHYLENEDIAMINE
- EINECS
- CAS No. 24455-93-4
- Article Data12
- CAS DataBase
- Density 1.086 g/cm3
- Solubility
- Melting Point
- Formula C9H14N2O
- Boiling Point 317.358 °C at 760 mmHg
- Molecular Weight 166.223
- Flash Point 145.733 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
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Molecular Structure
-
Hazard Symbols
Xi
- Synonyms 1,2-Ethanediamine,N-(4-methoxyphenyl)- (9CI);N-(4-Methoxyphenyl)-1,2-diaminoethane;N-(4-Methoxyphenyl)-1,2-ethanediamine;N-(4-Methoxyphenyl)ethylenediamine;N-(p-Methoxyphenyl)ethylenediamine;N1-(4-methoxyphenyl)-1,2-Ethanediamine;
- PSA 47.28000
- LogP 2.64110
1,2-Ethanediamine,N1-(4-methoxyphenyl)- Specification
The 1,2-Ethanediamine,N1-(4-methoxyphenyl)-, with the CAS registry number 24455-93-4, is also known as N-(2-Aminoethyl)-N-(4-methoxyphenyl)amine. This chemical's molecular formula is C9H14N2O and molecular weight is 166.22. Its systematic name is called N-(4-methoxyphenyl)ethane-1,2-diamine. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties of 1,2-Ethanediamine,N1-(4-methoxyphenyl)-: (1)ACD/LogP: 1.42; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 5; (9)Index of Refraction: 1.577; (10)Molar Refractivity: 50.709 cm3; (11)Molar Volume: 153.076 cm3; (12)Surface Tension: 42.852 dyne/cm; (13)Density: 1.086 g/cm3; (14)Flash Point: 145.733 °C; (15)Enthalpy of Vaporization: 55.876 kJ/mol; (16)Boiling Point: 317.358 °C at 760 mmHg; (17)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1ccc(NCCN)cc1
(2)InChI: InChI=1/C9H14N2O/c1-12-9-4-2-8(3-5-9)11-7-6-10/h2-5,11H,6-7,10H2,1H3
(3)InChIKey: LOEIZBNJCZKXFJ-UHFFFAOYAW
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