Name: N-ETHYL-P-TOLUIDINE
SKU: 622-57-1

Products Categories

Pharmaceutical (14)
Organic Chemicals (10)
Others (3)
Reagent (2)
Catalyst and Auxiliary (1)

Basic Information

Molecular Structure:
CAS No.:	622-57-1
Name:	N-ETHYL-P-TOLUIDINE
Article Data:	76

Formula:	C₉H₁₃N
Molecular Weight:	135.209
Synonyms:	p-Toluidine,N-ethyl- (7CI,8CI);N-Ethyl-4-methylaniline;N-Ethyl-4-methylbenzenamine;N-Ethyl-4-toluidine;N-Ethyl-p-methylaniline;N-Ethyl-p-toluidine;NSC 8889;p-Methyl-N-ethylaniline;
EINECS:	210-742-9
Density:	0.954g/cm³
Melting Point:	-6.87°C (estimate)
Boiling Point:	217.6 °C at 760 mmHg
Flash Point:	84.1 °C
Solubility:	Insoluble in water
Risk Codes:	20/21/22-36/37/38
Safety:	23-36/37/39
PSA:	12.03000
LogP:	2.49980

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:27 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 622-57-1

Specification

The Benzenamine,N-ethyl-4-methyl-, with CAS registry number 622-57-1, has the systematic name of N-ethyl-4-methylaniline. This chemical is a kind of dark colored liquid with an aromatic odor. The main use of this chemical is for organic synthesis. And the chemical formula of this chemical is C₉H₁₃N. What's more, its EINECS is 210-742-9.

Physical properties of Benzenamine,N-ethyl-4-methyl-: (1)ACD/LogP: 2.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.19; (4)ACD/LogD (pH 7.4): 2.58; (5)ACD/BCF (pH 5.5): 21.94; (6)ACD/BCF (pH 7.4): 53.44; (7)ACD/KOC (pH 5.5): 245.14; (8)ACD/KOC (pH 7.4): 597.19; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 3.24 Å²; (13)Index of Refraction: 1.552; (14)Molar Refractivity: 45.32 cm³; (15)Molar Volume: 141.6 cm³; (16)Polarizability: 17.96×10^-24cm³; (17)Surface Tension: 34.5 dyne/cm; (18)Density: 0.954 g/cm³; (19)Flash Point: 84.1 °C; (20)Enthalpy of Vaporization: 45.39 kJ/mol; (21)Boiling Point: 217.6 °C at 760 mmHg; (22)Vapour Pressure: 0.132 mmHg at 25°C.

Preparation: this chemical can be prepared by 4-methyl-aniline and bromoethane. This reaction will need reagent NaHCO₃ and solvent hexamethylphosphoric acid triamide. The reaction time is 48 hour(s) with reaction temperature of -10 - 25 ℃. The yield is about 58.8%.

When you are using this chemical, please be cautious about it as the following:
The Benzenamine,N-ethyl-4-methyl- irritates to eyes, respiratory system and skin. And this chemical is harmful by inhalation, in contact with skin and if swallowed. You should not breathe vapour. When use it, wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: N(c1ccc(cc1)C)CC
(2)InChI: InChI=1/C9H13N/c1-3-10-9-6-4-8(2)5-7-9/h4-7,10H,3H2,1-2H3
(3)InChIKey: AASABFUMCBTXRL-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C9H13N/c1-3-10-9-6-4-8(2)5-7-9/h4-7,10H,3H2,1-2H3
(5)Std. InChIKey: AASABFUMCBTXRL-UHFFFAOYSA-N