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| CAS No.: | 62345-76-0 |
|---|---|
| Name: | 4-[2-(DIMETHYLAMINO)ETHOXY]ANILINE 97 |
| Article Data: | 30 |
| Molecular Structure: | |
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|
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| Formula: | C10H16N2O |
| Molecular Weight: | 180.25 |
| Synonyms: | 1-Dimethylamino-2-(4-aminophenoxy)ethane;4-(2-Dimethylaminoethoxy)aniline;4-(2-Dimethylaminoethoxy)phenylamine;4-[[2-(Dimethylamino)ethyl]oxy]aniline;[2-(4-Aminophenoxy)ethyl]dimethylamine;[2-[(4-Aminophenyl)oxy]ethyl]dimethylamine;[4-[[2-(Dimethylamino)ethyl]oxy]phenyl]amine; |
| Density: | 1.044 g/cm3 |
| Melting Point: | 54.5-57.5 °C |
| Boiling Point: | 300.8 °C at 760 mmHg |
| Flash Point: | 135.7 °C |
| Hazard Symbols: |
 C
|
| PSA: | 38.49000 |
| LogP: | 1.79040 |
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- Total:19 Page 1 of 1 1
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Specification
The Benzenamine, 4-[2-(dimethylamino)ethoxy]-, with the CAS registry number of 62345-76-0, is also known as 4-[2-(Dimethylamino)ethoxy]aniline. It belongs to the product categories of Amines; Phenyls & Phenyl-Het; Phenyls & Phenyl-Het. This chemical's molecular formula is C10H16N2O and molecular weight is 180.2494. What's more, its systematic name is called 4-[2-(Dimethylamino)ethoxy]aniline. Besides, this chemical is corrosive, and it may destroy living tissue on contact.
Physical properties about Benzenamine, 4-[2-(dimethylamino)ethoxy]- are: (1)ACD/LogP: 0.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.38; (4)ACD/LogD (pH 7.4): -0.9; (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): 1.59; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 15.71 Å2; (13)Index of Refraction: 1.548; (14)Molar Refractivity: 54.78 cm3; (15)Molar Volume: 172.4 cm3; (16)Polarizability: 21.71×10-24 cm3; (17)Surface Tension: 40.3 dyne/cm; (18)Density: 1.044 g/cm3; (19)Flash Point: 135.7 °C; (20)Enthalpy of Vaporization: 54.09 kJ/mol; (21)Boiling Point: 300.8 °C at 760 mmHg; (22)Vapour Pressure: 0.0011 mmHg at 25 °C; (23)Melting Point: 54.5-57.5 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O(c1ccc(cc1)N)CCN(C)C
(2) InChI: InChI=1/C10H16N2O/c1-12(2)7-8-13-10-5-3-9(11)4-6-10/h3-6H,7-8,11H2,1-2H3
(3) InChIKey: CCCVQPGAXZNTIL-UHFFFAOYAQ