CAS No.369656-57-5,8-Quinolinamine,5,6,7,8-tetrahydro-,(8S)-(9CI) Suppliers

Products Categories

Pharmaceutical (17)
Organic Chemicals (5)
Others (4)

Basic Information

Molecular Structure:
CAS No.:	369656-57-5
Name:	8-Quinolinamine,5,6,7,8-tetrahydro-,(8S)-(9CI)
Article Data:	9

Formula:	C₉H₁₂N₂
Molecular Weight:	148.208
Synonyms:	(S)-(+)-8-Amino-5,6,7,8-tetrahydroquinoline;(S)-5,6,7,8-Tetrahydroquinolin-8-ylamine;
Density:	1.081 g/cm³
Boiling Point:	277.3 °C at 760 mmHg
Flash Point:	146 °C
PSA:	38.91000
LogP:	2.11800

Country:
- China (Mainland)(25)
- United States(1)
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:24 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 369656-57-5

Specification

The (8S)-5,6,7,8-Tetrahydro-8-quinolinamine with the cas number 369656-57-5 is also called 8-Quinolinamine,5,6,7,8-tetrahydro-, (8S)-. Its molecular formula is C₉H₁₂N₂. This chemical belongs to the following product categories: (1)PYRIDINE; (2)AMINEPRIMARY; (3)Quinoline Derivertives. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 0.68; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 4.06; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 16.13 Å²; (11)Index of Refraction: 1.565; (12)Molar Refractivity: 44.68 cm³; (13)Molar Volume: 137 cm³; (14)Polarizability: 17.71×10^-24cm³; (15)Surface Tension: 46.3 dyne/cm ; (16)Enthalpy of Vaporization: 51.59 kJ/mol; (17)Vapour Pressure: 0.00456 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c2c(ccc1)CCC[C@@H]2N
(2)InChI: InChI=1/C9H12N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h2,4,6,8H,1,3,5,10H2/t8-/m0/s1
(3)InChIKey: JQGOUNFVDYUKMM-QMMMGPOBBD