Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
N-(3-Bis(2-hydroxyethylamino)phenyl)acetamide |
EINECS | 202-117-4 |
CAS No. | 92-02-4 | Density | 1.263 g/cm3 |
PSA | 72.80000 | LogP | 0.50900 |
Solubility | N/A | Melting Point |
111-115 °C(lit.) |
Formula | C12H18N2O3 | Boiling Point | 521.1 °C at 760 mmHg |
Molecular Weight | 238.287 | Flash Point | 269 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Acetanilide,3'-[bis(2-hydroxyethyl)amino]- (6CI,8CI);3-(Acetylamino)-N,N-bis(2-hydroxyethyl)aniline;3-Acetamido-N,N-bis(2-hydroxyethyl)aniline;3-Acetylamino-N,N-di(b-hydroxyethyl)aniline;3'-[Bis(2-hydroxyethyl)amino]acetanilide;N,N-Bis(b-hydroxyethyl)-m-(acetylamino)aniline;m-Acetamido-N,N-bis(2-hydroxyethyl)aniline;m-[Bis(2-hydroxyethyl)amino]acetanilide; |
Article Data | 5 |
The cas register number of N-(3-Bis(2-hydroxyethylamino)phenyl)acetamide is 92-02-4. It also can be called as Acetamide,N-[3-[bis(2-hydroxyethyl)amino]phenyl]- and the IUPAC Name about this chemical is N-[3-[bis(2-hydroxyethyl)amino]phenyl]acetamide. It belongs to the Intermediates of Dyes and Pigments.
Physical properties about N-(3-Bis(2-hydroxyethylamino)phenyl)acetamide are: (1)ACD/LogP: -0.23; (2)ACD/LogD (pH 5.5): -0.33; (3)ACD/LogD (pH 7.4): -0.23; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 14.03; (7)ACD/KOC (pH 7.4): 17.87; (8)#H bond acceptors: 5; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 8; (11)Polar Surface Area: 42.01Å2; (12)Index of Refraction: 1.631; (13)Molar Refractivity: 67.17 cm3; (14)Molar Volume: 188.5 cm3; (15)Polarizability: 26.62x10-24cm3; (16)Surface Tension: 60.6 dyne/cm; (17)Enthalpy of Vaporization: 83.61 kJ/mol; (18)Vapour Pressure: 1.1E-11 mmHg at 25°C.
Uses of N-(3-Bis(2-hydroxyethylamino)phenyl)acetamide: it can be used to produce N-[5-[bis-(2-hydroxy-ethyl)-amino]-2-(3-cyano-4,9-dioxo-4,9-dihydro-naphtho[2,3-b]thiophen-2-ylazo)-phenyl]-acetamide with 2-amino-4,9-dioxo-4,9-dihydro-naphtho[2,3-b]thiophene-3-carbonitrile at temperature of 5//10 - 15 ℃. This reaction is a kind of Diazotization//coupling. It will need reagentnitrosyl sulfuric acid, acetic acid, AcOH, AcONa with reaction time of 1 hours. The value of PH is 4.5 - 5.5. The yield is about 56%.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=O)NC1=CC(=CC=C1)N(CCO)CCO
(2)InChI: InChI=1S/C12H18N2O3/c1-10(17)13-11-3-2-4-12(9-11)14(5-7-15)6-8-16/h2-4,9,15-16H,5-8H2,1H3,(H,13,17)
(3)InChIKey: BPAFLIGSSPTQHU-UHFFFAOYSA-N