CAS No.1057343-95-9,5-Carboxy-2-Aminoadamantane Suppliers

Products Categories

Pharmaceutical (32)
Organic Chemicals (8)
Others (4)
Materials (2)

Basic Information

Molecular Structure:
CAS No.:	1057343-95-9
Name:	5-Carboxy-2-Aminoadamantane
Article Data:	15

Formula:	C₁₁H₁₇NO₂
Molecular Weight:	195.26
Synonyms:	4-Aminotricyclo[3.3.1.13,7]decane-1-carboxylic acid;
Density:	1.267 g/cm³
Boiling Point:	343.8 °C at 760 mmHg
Flash Point:	161.7 °C
PSA:	63.32000
LogP:	1.92490

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:43 Page 1 of 2 1 2 Next>>

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 1057343-95-9

Specification

The 4-Aminoadamantane-1-carboxylic acid, with the CAS registry number 1057343-95-9, is also known as 4-aminotricyclo[3.3.1.13,7]decane-1-carboxylic acid. Its molecular formula is C₁₁H₁₇NO₂ and its molecular weight is 195.26.

Other characteristics of the 4-Aminoadamantane-1-carboxylic acid can be summarised as followings: (1)ACD/LogP: 0.95; (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): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 63.32 Å²; (11)Index of Refraction: 1.587; (12)Molar Refractivity: 51.78 cm³; (13)Molar Volume: 154 cm³; (14)Polarizability: 20.52×10^-24cm³; (15)Surface Tension: 56.4 dyne/cm; (16)Density: 1.267 g/cm³; (17)Flash Point: 161.7 °C; (18)Enthalpy of Vaporization: 64.58 kJ/mol; (19)Boiling Point: 343.8 °C at 760 mmHg; (20)Vapour Pressure: 1.23E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: OC(=O)C13CC2CC(CC(C1)C2N)C3
2.InChI: InChI=1/C11H17NO2/c12-9-7-1-6-2-8(9)5-11(3-6,4-7)10(13)14/h6-9H,1-5,12H2,(H,13,14)
3.InChIKey: SOJVRVUWBAQBHZ-UHFFFAOYAZ