Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Pyrrolidine,1-(4-nitrophenyl)-

Related Products

Hot Products

Name

Pyrrolidine,1-(4-nitrophenyl)-

EINECS N/A
CAS No. 10220-22-1 Density 1.233 g/cm3
PSA 49.06000 LogP 2.78320
Solubility N/A Melting Point 167-169 °C
Formula C10H12N2O2 Boiling Point 349.9 °C at 760 mmHg
Molecular Weight 192.217 Flash Point 165.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 10220-22-1 (1-(4-NITROPHENYL)PYRROLIDINE) Hazard Symbols N/A
Synonyms

Pyrrolidine,1-(p-nitrophenyl)- (6CI,7CI,8CI);1-(4-Nitrophenyl)pyrrolidine;1-(p-Nitrophenyl)pyrrolidine;4-Pyrrolidinonitrobenzene;N-(4-Nitrophenyl)pyrrolidine;NSC 525710;p-(1-Pyrrolidinyl)nitrobenzene;

Article Data 75

Pyrrolidine,1-(4-nitrophenyl)- Specification

The Pyrrolidine, 1-(4-nitrophenyl)-, with the CAS registry number 10220-22-1, is also known as N-(4-Nitrophenyl)pyrrolidine. This chemical's molecular formula is C10H12N2O2 and molecular weight is 192.21. What's more, its IUPAC name is 1-(4-Nitrophenyl)pyrrolidine.

Physical properties about Pyrrolidine, 1-(4-nitrophenyl)- are: (1)ACD/LogP: 2.87; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 49.06 Å2; (7)Index of Refraction: 1.595; (8)Molar Refractivity: 53 cm3; (9)Molar Volume: 155.8 cm3; (10)Polarizability: 21.01×10-24 cm3; (11)Surface Tension: 51.6 dyne/cm; (12)Density: 1.233 g/cm3; (13)Flash Point: 165.4 °C; (14)Enthalpy of Vaporization: 59.44 kJ/mol; (15)Boiling Point: 349.9 °C at 760 mmHg; (16)Vapour Pressure: 4.56E-05 mmHg at 25 °C.

Preparation of Pyrrolidine, 1-(4-nitrophenyl)-: this chemical is prepared by reaction of Pyrrolidine with 1-Chloro-4-nitro-benzene. The reaction needs reagent Tetrahydrofuran. The reaction time is 2 hours with reaction temperature of 50 °C. The yield is about 100 %.

The Pyrrolidine, 1-(4-nitrophenyl)- can be obtained by Pyrrolidine and 1-Chloro-4-nitro-benzene.

You can still convert the following datas into molecular structure:
(1) SMILES: [O-][N+](=O)c1ccc(cc1)N2CCCC2
(2) InChI: InChI=1/C10H12N2O2/c13-12(14)10-5-3-9(4-6-10)11-7-1-2-8-11/h3-6H,1-2,7-8H2
(3) InChIKey: IXQSJUBRGIJRCV-UHFFFAOYAK

Post a RFQ

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)

1

What can I do for you?
Get Best Price

Get Best Price for 10220-22-1