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

1-Pyrrolidinecarboxylic acid, 3-(methylamino)-, 1,1-dimethylethyl ester, (3S)-

Related Products

Hot Products

Name

1-Pyrrolidinecarboxylic acid, 3-(methylamino)-, 1,1-dimethylethyl ester, (3S)-

EINECS N/A
CAS No. 147081-59-2 Density 1.032 g/cm3
PSA 41.57000 LogP 1.54400
Solubility N/A Melting Point N/A
Formula C10H20N2O2 Boiling Point 269.445 °C at 760 mmHg
Molecular Weight 200.281 Flash Point 116.757 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 147081-59-2 (1-Pyrrolidinecarboxylicacid,3-(methylamino)-,1,1-dimethylethylester,(3S)-(9CI)) Hazard Symbols N/A
Synonyms

1-Pyrrolidinecarboxylicacid, 3-(methylamino)-, 1,1-dimethylethyl ester, (S)-;tert-Butyl(3S)-3-(methylamino)pyrrolidine-1-carboxylate;

Article Data 5

1-Pyrrolidinecarboxylic acid, 3-(methylamino)-, 1,1-dimethylethyl ester, (3S)- Specification

This chemical is called 1-Pyrrolidinecarboxylic acid, 3-(methylamino)-, 1,1-dimethylethyl ester, (3S)-, and its systematic name is tert-Butyl-(3S)-3-(methylamino)pyrrolidin-1-carboxylat. With the molecular formula of C10H20N2O2, its CAS registry number of this chemical is 147081-59-2. Additionally, its product category is Aminoacid.  

Other characteristics of the 1-Pyrrolidinecarboxylic acid, 3-(methylamino)-, 1,1-dimethylethyl ester, (3S)- can be summarised as followings: (1)ACD/LogP: 0.51; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 41.57 Å2; (7)Index of Refraction: 1.485; (8)Molar Refractivity: 55.67 cm3; (9)Molar Volume: 194 cm3; (10)Polarizability: 22.07×10-24cm3; (11)Surface Tension: 36 dyne/cm; (12)Density: 1.03 g/cm3; (13)Flash Point: 116.8 °C; (14)Enthalpy of Vaporization: 50.76 kJ/mol; (15)Boiling Point: 269.4 °C at 760 mmHg; (16)Vapour Pressure: 0.00725 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: CC(C)(C)OC(=O)N1CCC(C1)NC
2.InChI: InChI=1/C10H20N2O2/c1-10(2,3)14-9(13)12-6-5-8(7-12)11-4/h8,11H,5-7H2,1-4H3/t8-/m0/s1
3.InChIKey: OKUCEQDKBKYEJY-QMMMGPOBBT

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 147081-59-2