Benzenamine,4-[2-(dimethylamino)ethoxy]- supplier

Name
4-[2-(DIMETHYLAMINO)ETHOXY]ANILINE 97
EINECS
CAS No. 62345-76-0
Article Data30
CAS DataBase
Density 1.044 g/cm³
Solubility
Melting Point 54.5-57.5 °C
Formula C₁₀H₁₆N₂O
Boiling Point 300.8 °C at 760 mmHg
Molecular Weight 180.25
Flash Point 135.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols C
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;
PSA 38.49000
LogP 1.79040

Benzenamine,4-[2-(dimethylamino)ethoxy]- 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

Product Name

4-[2-(DIMETHYLAMINO)ETHOXY]ANILINE 97

Benzenamine,4-[2-(dimethylamino)ethoxy]- Specification

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