CAS No.7175-49-7,N-ETHYLDICYCLOHEXYLAMINE Suppliers,MSDS download

Products Categories

Pharmaceutical (11)
Organic Chemicals (10)
Others (2)
Basic Inorganic Chemicals (2)

Basic Information

Molecular Structure:
CAS No.:	7175-49-7
Name:	N-ETHYLDICYCLOHEXYLAMINE
Article Data:	6

Formula:	C₁₄H₂₇N
Molecular Weight:	209.375
Synonyms:	Dicyclohexylamine,N-ethyl- (6CI,7CI,8CI);Dicyclohexylethylamine;Ethyldicyclohexylamine;N-Cyclohexyl-N-ethylcyclohexanamine;N-Ethyldicyclohexylamine;NSC 221147;
EINECS:	230-534-1
Density:	0.91 g/cm³
Boiling Point:	275.5 °C at 760 mmHg
Flash Point:	110.1 °C
Appearance:	clear colorless liquid
Hazard Symbols:	C
Risk Codes:	34
Safety:	26-36/37/39-45
Transport Information:	UN 2735
PSA:	3.24000
LogP:	3.97370

Country:
- China (Mainland)(23)
- United States(2)
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:22 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 7175-49-7

Specification

The IUPAC name of N-Ethyldicyclohexylamine is N-cyclohexyl-N-ethylcyclohexanamine. With the CAS registry number 7175-49-7, it is also named as Cyclohexanamine,N-cyclohexyl-N-ethyl-. In addition, it is clear colorless liquid, which should be stored in closed containers and stored in a cool and dry warehouse away from the corrosion area. Moreover, its molecular formula is C₁₄H₂₇N and molecular weight is 209.37.

The other characteristics of this product can be summarized as: (1)EINECS: 230-534-1; (2)ACD/LogP: 4.71; (3)# of Rule of 5 Violations: 0; (4)ACD/LogD (pH 5.5): 1.61; (5)ACD/LogD (pH 7.4): 1.71; (6)ACD/BCF (pH 5.5): 1.79; (7)ACD/BCF (pH 7.4): 2.22; (8)ACD/KOC (pH 5.5): 6.96; (9)ACD/KOC (pH 7.4): 8.63; (10)H bond acceptors: 1; (11)H bond donors: 0; (12)Freely Rotating Bonds: 3; (13)Polar Surface Area: 3.24 Å²; (14)Index of Refraction: 1.491; (15)Molar Refractivity: 66.62 cm³; (16)Molar Volume: 229.8 cm³; (17)Polarizability: 26.41×10^-24cm³; (18)Surface Tension: 33.7 dyne/cm; (19)Density: 0.91 g/cm³; (20)Flash Point: 110.1 °C; (21)Enthalpy of Vaporization: 51.4 kJ/mol; (22)Boiling Point: 275.5 °C at 760 mmHg; (23)Vapour Pressure: 0.00507 mmHg at 25 °C.

Uses of N-Ethyldicyclohexylamine: it can react with Fluorosulfuric acid methyl ester to get N,N-Dicyclohexyl-N-ethyl-N-methyl-ammonium-fluorsulfonat.

This reaction needs CH₂Cl₂ at temperature of 20 °C. The reaction time is 30 min. The yield is 96 %.

When you are using this chemical, please be cautious about it as the following: N-Ethyldicyclohexylamine may cause burns. Please wear suitable protective clothing, gloves and eye/face protection. And in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Moreover, in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

People can use the following data to convert to the molecule structure.
(1)SMILES:N(CC)(C1CCCCC1)C2CCCCC2
(2)InChI:InChI=1/C14H27N/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h13-14H,2-12H2,1H3
(3)InChIKey:XRKQMIFKHDXFNQ-UHFFFAOYAR
(4)Std. InChI:InChI=1S/C14H27N/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h13-14H,2-12H2,1H3
(5)Std. InChIKey:XRKQMIFKHDXFNQ-UHFFFAOYSA-N

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	intravenous	320mg/kg (320mg/kg)		U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01937,