CAS No.82238-92-4,1-(1-Naphthyl)pyrrolidine Suppliers

Products Categories

Pharmaceutical (9)
Organic Chemicals (3)

Basic Information

Molecular Structure:
CAS No.:	82238-92-4
Name:	1-(1-Naphthyl)pyrrolidine
Article Data:	25

Formula:	C₁₄H₁₅N
Molecular Weight:	197.28
Synonyms:	1-(1-Naphthyl)pyrrolidine;
Density:	1.108 g/cm³
Boiling Point:	347.547 °C at 760 mmHg
Flash Point:	148.386 °C
PSA:	3.24000
LogP:	3.50500

Country:
- China (Mainland)(12)
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:12 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 82238-92-4

Specification

The Pyrrolidine,1-(1-naphthalenyl)-, with the CAS registry number 82238-92-4, is also known as 1-(1-Naphthyl)pyrrolidine. This chemical's molecular formula is C₁₄H₁₅N and molecular weight is 197.28. What's more, its systematic name is called 1-(Naphthalen-1-yl)pyrrolidine.

Physical properties about Pyrrolidine,1-(1-naphthalenyl)- are: (1) ACD/LogP: 3.81; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 3; (4) ACD/LogD (pH 7.4): 4; (5) ACD/BCF (pH 5.5): 140; (6) ACD/BCF (pH 7.4): 341; (7) ACD/KOC (pH 5.5): 920; (8) ACD/KOC (pH 7.4): 2252; (9) #H bond acceptors: 1; (10) #H bond donors: 0; (11) #Freely Rotating Bonds: 1; (12) Polar Surface Area: 3.24 Å²; (13) Index of Refraction: 1.642; (14) Molar Refractivity: 64.3 cm³; (15) Molar Volume: 178.079 cm³; (16) Surface Tension: 46.738 dyne/cm; (17) Density: 1.108 g/cm³; (18) Flash Point: 148.386 °C; (19) Enthalpy of Vaporization: 59.184 kJ/mol; (20) Boiling Point: 347.547 °C at 760 mmHg; (21) Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1ccc(c2ccccc12)N3CCCC3
(2) InChI: InChI=1/C14H15N/c1-2-8-13-12(6-1)7-5-9-14(13)15-10-3-4-11-15/h1-2,5-9H,3-4,10-11H2
(3) InChIKey: JHHPTRUOSXHCEF-UHFFFAOYAE