structure of Tert-butyl 2-(cyclopentylamino)acetate

Tert-butyl 2-(cyclopentylamino)acetate

CAS No.: 78773-69-0
M. Wt: 199.29000
M. Fa: C11H21NO2
InChI Key: AJWUSVUOAIUDGZ-UHFFFAOYSA-N

Names and Identifiers of Tert-butyl 2-(cyclopentylamino)acetate

CAS Number

78773-69-0

MDL Number

MFCD12148674

IUPAC Name

tert-butyl 2-(cyclopentylamino)acetate

InChI

InChI=1S/C11H21NO2/c1-11(2,3)14-10(13)8-12-9-6-4-5-7-9/h9,12H,4-8H2,1-3H3

InChIKey

AJWUSVUOAIUDGZ-UHFFFAOYSA-N

Canonical SMILES

CC(C)(C)OC(=O)CNC1CCCC1

UNSPSC Code

12352100

Physical and chemical properties of Tert-butyl 2-(cyclopentylamino)acetate

Boiling Point

266.7±0.0 °C at 760 mmHg

Density

1.0±0.0 g/cm3

Exact Mass

199.15700

Flash Point

115.1±0.0 °C

Index of Refraction

1.465

LogP

2.25120

Molecular Formula

C11H21NO2

Molecular Weight

199.29000

PSA

38.33000

Vapour Pressure

0.0±0.0 mmHg at 25°C

Safety Information of Tert-butyl 2-(cyclopentylamino)acetate

Pictograms

Signal Word

 Warning

Safety Data Sheet
Supports customized editing of SDS information and downloading in PDF documents.

Retrosynthesis analysis of Tert-butyl 2-(cyclopentylamino)acetate

  • Route#1

    Cas:120-92-3
    Cas:6456-74-2
    Cas:78773-69-0

  • Route#2

    Cas:1003-03-8
    Cas:5292-43-3
    Cas:78773-69-0